Готові списки джерел за темами / Computer simulation studies

Добірка наукової літератури з теми "Computer simulation studies"

Автор: Grafiati
Опубліковано: 6 вересня 2023

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Статті в журналах з теми "Computer simulation studies"

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Catlow, C. Richard A., M. Doherty, G. D. Price, M. J. Sanders, and S. C. Parker. "Computer Simulation Studies of Silicates." Materials Science Forum 7 (January 1986): 163–76. http://dx.doi.org/10.4028/www.scientific.net/msf.7.163.

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Klein, M. L. "Computer Simulation Studies of Solids." Annual Review of Physical Chemistry 36, no. 1 (October 1985): 525–48. http://dx.doi.org/10.1146/annurev.pc.36.100185.002521.

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Luckhurst, G. R., and S. Romano. "Computer simulation studies of anisotropic systems." Physical Chemistry Chemical Physics 5, no. 6 (February 5, 2003): 1242–52. http://dx.doi.org/10.1039/b211762m.

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Emerson, A. P. J., R. Hashim, and G. R. Luckhurst. "Computer simulation studies of anisotropic systems." Molecular Physics 76, no. 2 (June 10, 1992): 241–50. http://dx.doi.org/10.1080/00268979200101311.

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Luckhurst, G. R., and P. S. J. Simmonds. "Computer simulation studies of anisotropic systems." Molecular Physics 80, no. 2 (October 10, 1993): 233–52. http://dx.doi.org/10.1080/00268979300102241.

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Emerson, A. P. J., G. R. Luckhurst, and S. G. Whatling. "Computer simulation studies of anisotropic systems." Molecular Physics 82, no. 1 (May 1994): 113–24. http://dx.doi.org/10.1080/00268979400100094.

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Hashim, R., G. R. Luckhurst, and S. Romano. "Computer simulation studies of anisotropic systems." Molecular Physics 56, no. 6 (December 20, 1985): 1217–34. http://dx.doi.org/10.1080/00268978500103021.

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Luckhurst, G. R., T. J. Sluckin, and H. B. Zewdie. "Computer simulation studies of anisotropic systems." Molecular Physics 59, no. 4 (November 1986): 657–78. http://dx.doi.org/10.1080/00268978600102321.

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Adams, D. J., G. R. Luckhurst, and R. W. Phippen. "Computer simulation studies of anisotropic systems." Molecular Physics 61, no. 6 (August 20, 1987): 1575–80. http://dx.doi.org/10.1080/00268978700102001.

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Abraham, D. B., J. Heinio, and K. Kaski. "Computer simulation studies of fluid spreading." Journal of Physics A: Mathematical and General 24, no. 6 (March 21, 1991): L309—L315. http://dx.doi.org/10.1088/0305-4470/24/6/010.

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Дисертації з теми "Computer simulation studies"

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Oganov, Artem Romaevich. "Computer simulation studies of minerals." Thesis, University College London (University of London), 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.271656.

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Boardman, Richard P. "Computer simulation studies of magnetic nanostructures." Thesis, University of Southampton, 2005. https://eprints.soton.ac.uk/45942/.

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Scientific and economic interest has recently turned to smaller and smaller magnetic structures which can be used in hard disk drives, magnetoresistive random access memory (MRAM), and other novel devices. For nanomagnets the geometric shape of the object becomes more important than other factors such as magnetocrystalline anisotropy . the smaller the object, the more strongly the shape anisotropy affects the hysteresis loop. We investigate the micromagnetic behaviour of ferromagnetic samples of various geometries using numerical methods. Finite differences and finite elements are used to solve the Landau-Lifshitz-Gilbert and Brown's equations in three dimensions. Simulations of basic geometric primitives such as cylinders and spheres of sub-micron size orders provide hysteresis loops of the average magnetisation, and additionally our computations allow the study of the microscopic configuration of the magnetisation. We show different mechanisms of vortex penetration for these geometries, and investigate part-spherical geometries whose magnetisation pattern demonstrates qualities of other primitives. Developing this further, we calculate the hysteresis loops for a droplet shape - a part-sphere capped with a half-ellipsoid. This resembles the shapes formed by some chemical self-assembly methods, a low-cost and efficient way of creating a commercially viable product. When examining the magnetic microstructure of this geometry we find different types of vortex behaviour, and reveal the dependence of this on the physical characteristics of the droplet. We also examine the hysteresis loops and magnetic structures of other geometries formed through the self-assembly method such as antidots:honeycomb-like arrays of spherical holes in a thin film. We show magnetisation patterns and comparison between experimental and computed magnetic force microscopy (MFM) measurements.
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Whatling, Shaun Gary. "Computer simulation studies of liquid crystals." Thesis, University of Southampton, 1997. https://eprints.soton.ac.uk/421720/.

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Vettorel, Thomas. "Polymer crystallization studies by computer simulation." Université Louis Pasteur (Strasbourg) (1971-2008), 2005. https://publication-theses.unistra.fr/public/theses_doctorat/2005/VETTOREL_Thomas_2005.pdf.

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Les polymères semi-cristallins sont des systèmes d'un grand intérêt industriel de par leur très nombreuses applications, et constituent également un riche sujet d'étude du fait de la complexité des structures formées au cours de la cristallisation, ainsi que des mécanismes à l'œuvre lors de celle-ci. Nous avons étudié la cristallisation des polymères par simulation numérique de plusieurs façons différentes : des simulations détaillées à l'échelle atomique nous ont permis de reproduire la structure cristalline de chaînes courtes d'alcanes à basse température, dont la simulation lors d'un réchauffement permet de retrouver une phase transitoire bien caractérisée expérimentalement. Le même modèle a été utilisé pour simuler le processus de cristallisation à partir du fondu au cours d'un refroidissement; ce type de simulations réaliste ne permet pas de reproduire des structures cristallines en un temps de simulation restreint. Afin de pouvoir reproduire efficacement des structures semi-cristallines aux caractéristiques réalistes, nous avons utilisé un autre type de simulations numériques nous permettant de considérer des échelles de longueur et de temps plus importantes : ce modèle coarse-grained a permis d'étudier le phénomène de cristallisation en détail, à l'aide de différents paramètres d'ordre caractérisant le cristal et son évolution au cours du temps. Nous avons aussi procédé à une étude détaillée des facteurs de structure du fondu de polymères à haute température de manière à déterminer quelle est l'influence de la structure du liquide sur la formation du cristal. Ces différentes études permettent une meilleure compréhension de l'influence sur le phénomène de cristallisation des différents paramètres utilisés dans la définition des modèles de simulation numérique
Semi-crystalline polymers are of great interest for industrial purposes, and the complex structures they involve as well as the mechanisms leading to the formation of crystals make their study very challenging. We investigated polymer crystallization by computer simulation via different methods: An atomisticly detailed model was used to reproduce the crystalline structure of short alkanes at low temperature, and continuous heating simulations gave rise to a transient phase that is well characterized in experiments. The same realistic model was used to simulate continuous cooling of the melt, but could not yield crystalline structures in a limited simulation time. In order to reproduce efficiently the characteristic features of semi-crystalline polymers, we used another simulation model which addresses larger length and time scales: This coarse-grained model allowed us to study the crystallization phenomenon in detail with several order parameters to characterize the crystal and its time evolution. The detailed study of the structure factors of the high-temperature melt has also been investigated so as to determine the influence of the liquid phase structure on crystal formation. These different studies yield a better understanding of the influence on crystallization of the various parameters entering the definitions of the simulation models
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Badcoe, Ian Geoffrey. "Computer studies of protein folding." Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.385585.

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La, Rocca Paolo. "Computer simulation studies of membrane active peptides." Thesis, University of Oxford, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.299050.

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丘熙寧 and Hei-ling Danny Yau. "Computer simulation studies of hard sphere mixtures." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 1996. http://hub.hku.hk/bib/B3123544X.

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Wang, Weiwei. "Computer simulation studies of complex magnetic materials." Thesis, University of Southampton, 2015. https://eprints.soton.ac.uk/386147/.

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With the development of both computing power and software engineering, computer simulation of the micromagnetic model or atomistic spin model, has become an important tool for studying a wide range of different complex phenomena in magnetic materials. Meanwhile, the rapid improvement of advanced measurement techniques has allowed the probing of ultrafast magnetization dynamics, as well as the magnetic phenomena involving charge current, heat and light. The simulation of magnetism is now moving towards a multiphysics method. Therefore, fast, user-friendly, and extensible codes with accurate algorithms are helpful in understanding the physics and designing novel magnetic devices on the nanoscale. In the preparation of this thesis we have developed Fidimag, which is a Python/C simulation tool supporting both micromagnetic and atomistic spin models. The software has also been extended to support the Landau-Lifshitz-Baryakhtar (LLBar) equation. Using Fidimag, we have performed simulations to study the domain-wall motion and spin-wave decay with the LLBar equation. We also explain the exchange damping in the LLBar equation as the phenomenological nonlocal damping by linking it to spin pumping, therefore, LLBar equation can be considered as a phenomenological equation of the nonlocal damping. We studied magnon-induced domain-wall motion in the presence of Dzyaloshinskii-Moriya interaction (DMI) numerically and theoretically. We find that the presence of DMI and easy-plane anisotropy can drive the domain wall very effectively and that the domain-wall velocity depends on the sign of DMI constant. While the negative velocity is considered as a result of angular momentum conservation, we attribute this fast domain-wall motion to linear momentum transfer between magnons and the domain wall. By numerically solving the Landau-Lifshitz-Gilbert equation with a classical spin model on a two-dimensional system, we show that both magnetic skyrmions and skyrmion lattices can be moved with microwave magnetic fields. The mechanism is enabled by breaking the axial symmetry of the skyrmion with a static in-plane external field.
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Yau, Hei-ling Danny. "Computer simulation studies of hard sphere mixtures /." Hong Kong : University of Hong Kong, 1996. http://sunzi.lib.hku.hk/hkuto/record.jsp?B19669653.

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Harous, Saad. "Studies in distributed simulation." Case Western Reserve University School of Graduate Studies / OhioLINK, 1991. http://rave.ohiolink.edu/etdc/view?acc_num=case1059575607.

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Книги з теми "Computer simulation studies"

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Yong, C. W. Computer simulation studies of polymers. Manchester: UMIST, 1996.

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2

Landau, David P., K. K. Mon, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed Matter Physics. Berlin, Heidelberg: Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/978-3-642-93400-1.

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Camus, Stephanie. Computer simulation studies of organic molecular solids. Birmingham: University of Birmingham, 1997.

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4

Schilling, Robert J. Robotic manipulation: Programming and simulation studies. Englewood Cliffs, N.J: Prentice-Hall, 1990.

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5

Landau, David P., K. K. Mon, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed-Matter Physics VII. Berlin, Heidelberg: Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-642-79293-9.

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Landau, David P., K. K. Mon, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed-Matter Physics VI. Berlin, Heidelberg: Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-78448-4.

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Landau, David P., K. K. Mon, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed-Matter Physics X. Berlin, Heidelberg: Springer Berlin Heidelberg, 1998. http://dx.doi.org/10.1007/978-3-642-46851-3.

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Landau, David P., Steven P. Lewis, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed-Matter Physics XVI. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-642-59293-5.

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Landau, David P., Steven P. Lewis, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed-Matter Physics XIV. Berlin, Heidelberg: Springer Berlin Heidelberg, 2002. http://dx.doi.org/10.1007/978-3-642-59406-9.

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Landau, David P., Steven P. Lewis, and Heinz-Bernd Schüttler, eds. Computer Simulation Studies in Condensed-Matter Physics XV. Berlin, Heidelberg: Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-642-55522-0.

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Частини книг з теми "Computer simulation studies"

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Sobolev, Boris, Victor Sanchez, and Lisa Kuramoto. "Simulation Studies." In Health Care Evaluation Using Computer Simulation, 19–29. Boston, MA: Springer US, 2012. http://dx.doi.org/10.1007/978-1-4614-2233-4_2.

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Borg, I., and J. Lingoes. "Computer Simulation Studies on SSA." In Multidimensional Similarity Structure Analysis, 118–39. New York, NY: Springer New York, 1987. http://dx.doi.org/10.1007/978-1-4612-4768-5_8.

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Virag, Nathalie, Lam Dang, Patrick Ruchat, Juerg Schlaepfer, and Lukas Kappenberger. "Computer Simulation Studies of Atrial Fibrillation." In Catheter Ablation of Atrial Fibrillation, 43–51. Oxford, UK: Blackwell Publishing Ltd., 2009. http://dx.doi.org/10.1002/9781444300185.ch3.

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Tsukanov, Alexey A., and Olga Vasiljeva. "Nanomaterials Interaction with Cell Membranes: Computer Simulation Studies." In Springer Tracts in Mechanical Engineering, 189–210. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-60124-9_9.

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AbstractThis chapter provides a brief review of computer simulation studies on the interaction of nanomaterialswith biomembranes. The interest in this area is governed by the variety of possible biomedical applications of nanoparticles and nanomaterials as well as by the importance of understanding their possible cytotoxicity. Molecular dynamics is a flexible and versatile computer simulation tool, which allows us to research the molecular level mechanisms of nanomaterials interaction with cell or bacterial membrane, predicting in silico their behavior and estimating physicochemical properties. In particular, based on the molecular dynamics simulations, a bio-action mechanism of two-dimensional aluminum hydroxide nanostructures, termed aloohene, was discovered by the research team led by Professor S. G. Psakhie, accounting for its anticancer and antimicrobial properties. Here we review three groups of nanomaterials (NMs) based on their structure: nanoparticles (globular, non-elongated), (quasi)one-dimensional NMs (nanotube, nanofiber, nanorod) and two-dimensional NMs (nanosheet, nanolayer, nanocoated substrate). Analysis of the available in silico studies, thus can enable us a better understanding of how the geometry and surface properties of NMs govern the mechanisms of their interaction with cell or bacterial membranes.
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Hollingsworth, Joseph E. "Toward Formalizing Control System Simulation Software." In Studies in Computer Science, 213–20. Boston, MA: Springer US, 1994. http://dx.doi.org/10.1007/978-1-4615-1791-7_14.

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Bandyopadhyay, S., M. Tarek, and M. L. Klein. "Atomistic Computer Simulation Studies of Surfactant Systems." In New Approaches to Problems in Liquid State Theory, 347–58. Dordrecht: Springer Netherlands, 1999. http://dx.doi.org/10.1007/978-94-011-4564-0_19.

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Strandburg, Katherine J. "Computer Simulation Studies of Bond-Orientational Order." In Partially Ordered Systems, 32–77. New York, NY: Springer New York, 1992. http://dx.doi.org/10.1007/978-1-4612-2812-7_2.

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Zhen, Tang, Li Bo-hu, Chai Xu-dong, and Song Chang-feng. "Elementary Studies on Pervasive Simulation Grid." In Communications in Computer and Information Science, 276–86. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-77600-0_30.

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Ide, Takatoshi, Yasuhiro Yamamoto, and Shigeru Tatsugi. "Biomechanical Studies of the Hip Utilizing Computer Simulation." In Hip Biomechanics, 21–33. Tokyo: Springer Japan, 1993. http://dx.doi.org/10.1007/978-4-431-68237-0_3.

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Jönsson, B., and H. Wennerström. "Computer Simulation Studies of the Electrical Double Layer." In Micellar Solutions and Microemulsions, 51–67. New York, NY: Springer New York, 1990. http://dx.doi.org/10.1007/978-1-4613-8938-5_3.

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Тези доповідей конференцій з теми "Computer simulation studies"

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Zhao, Hongzhi, and Dazun Zhao. "Computer simulation studies of atmospheric turbulence." In Photoelectronic Detection and Imaging: Technology and Applications '93, edited by LiWei Zhou. SPIE, 1993. http://dx.doi.org/10.1117/12.142053.

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2

Lorig, Fabian, Daniel S. Lebherz, Jan Ole Berndt, and Ingo J. Timm. "Hypothesis-driven experiment design in computer simulation studies." In 2017 Winter Simulation Conference (WSC). IEEE, 2017. http://dx.doi.org/10.1109/wsc.2017.8247880.

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"Formal Specification of Hypotheses for Assisting Computer Simulation Studies." In 2017 Spring Simulation Multi-Conference. Society for Modeling and Simulation International (SCS), 2017. http://dx.doi.org/10.22360/springsim.2017.tmsdevs.042.

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Eastwood, J. W., D. E. T. F. Ashby, and T. C. Hender. "Computer simulation studies of cylindrical MILO microwave sources." In 1990 Plasma Science IEEE Conference Record - Abstracts. IEEE, 1990. http://dx.doi.org/10.1109/plasma.1990.110767.

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Fonseca, Teresa, and Branka M. Ladanyi. "Computer simulation studies of electron transfer in methanol." In Ultrafast reaction dynamics and solvent effects. AIP, 1994. http://dx.doi.org/10.1063/1.45393.

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CURTAROLO, S., M. J. BOJAN, G. STAN, M. W. COLE, and W. A. STEELE. "COMPUTER SIMULATION STUDIES OF WETTING ON HETEROGENEOUS SURFACES." In Proceedings of the Second Pacific Basin Conference. WORLD SCIENTIFIC, 2000. http://dx.doi.org/10.1142/9789812793331_0003.

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Qi Chen, Fang Xu, Qin-lin Ai, Jiao-liao Chen, and Bao-teng Sun. "Studies of computer simulation of water transport in plants." In 2010 2nd International Conference on Information Science and Engineering (ICISE). IEEE, 2010. http://dx.doi.org/10.1109/icise.2010.5689316.

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Palarie, Ion, and Marcela Tutunaru. "Experimental and computer simulation studies of centered optical systems." In ROMOPTP '94: 4th Conference on Optics, edited by Valentin I. Vlad. SPIE, 1995. http://dx.doi.org/10.1117/12.203504.

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Pappu, Sridhar. "Microstructural and computer simulation studies on some EFP materials." In Shock compression of condensed matter. AIP, 2000. http://dx.doi.org/10.1063/1.1303666.

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Sun, Wanhua, and Penghui Zhang. "Study on the Urban Traffic of Level Crossing by Computer Simulation." In Second International Conference on Transportation and Traffic Studies (ICTTS ). Reston, VA: American Society of Civil Engineers, 2000. http://dx.doi.org/10.1061/40503(277)111.

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Звіти організацій з теми "Computer simulation studies"

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Procassini, R. J., and B. I. Cohen. The TESS (Tandem Experiment Simulation Studies) computer code user's manual. Office of Scientific and Technical Information (OSTI), June 1990. http://dx.doi.org/10.2172/7132555.

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2

Cole, David N. Computer simulation modeling of recreation use: Current status, case studies, and future directions. Ft. Collins, CO: U.S. Department of Agriculture, Forest Service, Rocky Mountain Research Station, 2005. http://dx.doi.org/10.2737/rmrs-gtr-143.

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3

Schwartz, Eric L. Novel Architectures for Image Processing Based on Computer Simulation and Psychophysical Studies of Human Visual Cortex. Fort Belvoir, VA: Defense Technical Information Center, January 1986. http://dx.doi.org/10.21236/ada166222.

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4

Yu, Y. S. Capabilities, limitations and the use of the GEOROC computer package. Natural Resources Canada/CMSS/Information Management, 1987. http://dx.doi.org/10.4095/325534.

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Computer codes have been used by various researchers in modelling viscoelastic formations, with a good degree of success. Serata used a complex rheological model, REM (Rheological Element Model) code, to simulate mine openings [2]. Others, in the U.S. Nuclear Waste Isolation Programme, have evaluated the capability of various codes for the design of nuclear waste repository [3]. Because of the proprietary nature of the above codes, they are not available to mine operators in Canada. Consequently, in 1984, CANMET initiated a research project to develop a numerical modelling package for use in the design of underground potash mine openings. GEOROC is the resultant computer program; it was developed by RE/SPEC Ltd., of Calgary under contract to CANMET. In recent years, computer simulation is playing an increasingly important role in evaluating the short and long term structural stability of underground mine openings, and in ground control studies related to mine design and layout. Such simulations are increasingly being used in the design of underground salt and potash mines. Because of the viscoelastic nature of salt rock formations, simulation models must take into consideration their time dependent properties if they are to correctly predict opening closures, ground stresses, and ground stability based on prescribed failure criteria. This presentation describes the capabilities, limitations and the use of computer code - GEOROC. A case history in which GEOROC is used to simulate a typical room and pillar mining section of a Western Canadian potash mine is provided. Predicted ground behaviour using the code is compared with actual behaviour as determined through field measurements. Results indicate that good correlation exits between predicted and measured ground behaviour, and is an encouragement to greater use of modelling in mine stability studies related to mine design.
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Modlo, Yevhenii O., Serhiy O. Semerikov, Pavlo P. Nechypurenko, Stanislav L. Bondarevskyi, Olena M. Bondarevska, and Stanislav T. Tolmachev. The use of mobile Internet devices in the formation of ICT component of bachelors in electromechanics competency in modeling of technical objects. [б. в.], September 2019. http://dx.doi.org/10.31812/123456789/3264.

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Computer simulation of technical objects and processes is one of the components of the system of professional training of a modern electromechanics engineer. It has been established that despite the fact that mobile Internet devices (MID) are actively used by electrical engineers, the methods of using them in the process of bachelor in electromechanics training is considered only in some domestic scientific studies. The article highlights the components of the methods of using MID in the formation of the ICT component of the competence of the bachelor in electromechanics in modeling of technical objects, providing for students to acquire basic knowledge in the field of Computer Science and modern ICT and skills to use programming systems, math packages, subroutine libraries, and the like. For processing tabular data, it is proposed to use various freely distributed tools that do not significantly differ in functionality, such as Google Sheets, Microsoft Excel, for processing text data – QuickEdit Text Editor, Google Docs, Microsoft Word. For 3D-modeling and viewing the design and technological documentation, the proposed comprehensive use of Autodesk tools in the training process.
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Muhammad Sahimi and Theodore T. Tsotsis. CO2 Sequestration in Coalbed Methane Reservoirs: Experimental Studies and Computer Simulations. Office of Scientific and Technical Information (OSTI), December 2002. http://dx.doi.org/10.2172/889515.

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Friedman, A., and R. Stephens. Inertial Fusion Energy Studies on an Earth Simulator-Class Computer. Office of Scientific and Technical Information (OSTI), August 2002. http://dx.doi.org/10.2172/15002127.

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Kondratenko, Larysa O., Hanna T. Samoylenko, Arnold E. Kiv, Anna V. Selivanova, Oleg I. Pursky, Tetyana O. Filimonova, and Iryna O. Buchatska. Computer simulation of processes that influence adolescent learning motivation. [б. в.], June 2021. http://dx.doi.org/10.31812/123456789/4452.

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In order for the learning process to always retain personal value for the learner, it is necessary that his or her motivation be maintained through an awareness of his or her purpose and goals. This article presents a local model (at the individual object level) of enhancing external motivation, which give to determine students’ efforts to get rewards. The concept of this model based on describing the behavior of agents (in our case students). The characteristics of the phenomenon in the motivation of learning at different stages of adolescent development are analyzed. The problem of computer modeling of educational processes with the help of agent modeling on the example of studying student motivation is considered. Internal and external factors that may strengthen or weaken the adolescent’s motivation to study have been studied. The expediency of using information technologies of agent modeling to study the dynamics of strengthening or weakening student motivation is substantiated. Using the AnyLogic Cloud computing environment the change of dynamics of strengthening of motivation of teenagers on an example of model of strengthening of external motivation is defined.
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Rodriguez Muxica, Natalia. Open configuration options Bioinformatics for Researchers in Life Sciences: Tools and Learning Resources. Inter-American Development Bank, February 2022. http://dx.doi.org/10.18235/0003982.

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The COVID-19 pandemic has shown that bioinformatics--a multidisciplinary field that combines biological knowledge with computer programming concerned with the acquisition, storage, analysis, and dissemination of biological data--has a fundamental role in scientific research strategies in all disciplines involved in fighting the virus and its variants. It aids in sequencing and annotating genomes and their observed mutations; analyzing gene and protein expression; simulation and modeling of DNA, RNA, proteins and biomolecular interactions; and mining of biological literature, among many other critical areas of research. Studies suggest that bioinformatics skills in the Latin American and Caribbean region are relatively incipient, and thus its scientific systems cannot take full advantage of the increasing availability of bioinformatic tools and data. This dataset is a catalog of bioinformatics software for researchers and professionals working in life sciences. It includes more than 300 different tools for varied uses, such as data analysis, visualization, repositories and databases, data storage services, scientific communication, marketplace and collaboration, and lab resource management. Most tools are available as web-based or desktop applications, while others are programming libraries. It also includes 10 suggested entries for other third-party repositories that could be of use.
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Chen, Yixing, Jianshun Zhang, Michael Pelken, Lixing Gu, Danial Rice, Zhaozhou Meng, Shewangizaw Semahegn, et al. Virtual Design Studio (VDS) - Development of an Integrated Computer Simulation Environment for Performance Based Design of Very-Low Energy and High IEQ Buildings. Office of Scientific and Technical Information (OSTI), September 2013. http://dx.doi.org/10.2172/1244308.

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