Статті в журналах з теми "MOLECULAR PRINCIPLE"
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Bernasconi, M., G. L. Chiarotti, P. Focher, S. Scandolo, E. Tosatti, and M. Parrinello. "First-principle-constant pressure molecular dynamics." Journal of Physics and Chemistry of Solids 56, no. 3-4 (March 1995): 501–5. http://dx.doi.org/10.1016/0022-3697(94)00228-2.
Повний текст джерелаNaeim, Ihab H., J. Batle, S. Kadry, and O. Tarawneh. "Molecular Dynamics Simulations and the Landauer’s Principle." Open Systems & Information Dynamics 25, no. 02 (June 2018): 1850006. http://dx.doi.org/10.1142/s1230161218500063.
Повний текст джерелаSon, Joo-Hiuk. "Principle and applications of terahertz molecular imaging." Nanotechnology 24, no. 21 (April 25, 2013): 214001. http://dx.doi.org/10.1088/0957-4484/24/21/214001.
Повний текст джерелаPrasanna de Silva, A., and Nathan D. McClenaghan. "Proof-of-Principle of Molecular-Scale Arithmetic." Journal of the American Chemical Society 122, no. 16 (April 2000): 3965–66. http://dx.doi.org/10.1021/ja994080m.
Повний текст джерелаJain, Abhinandan, In-Hee Park, and Nagarajan Vaidehi. "Equipartition Principle for Internal Coordinate Molecular Dynamics." Journal of Chemical Theory and Computation 8, no. 8 (July 26, 2012): 2581–87. http://dx.doi.org/10.1021/ct3002046.
Повний текст джерелаMCCONNELL, D. "C026 The principle ideas of molecular biology." Journal of the European Academy of Dermatology and Venereology 9 (September 1997): S64. http://dx.doi.org/10.1016/s0926-9959(97)89105-2.
Повний текст джерелаOGATA, SHIGENOBU. "First-Principle Molecular Dynamics Methods and Its Applications." NIPPON GOMU KYOKAISHI 72, no. 11 (1999): 647–52. http://dx.doi.org/10.2324/gomu.72.647.
Повний текст джерелаYunusov, M. B., and R. M. Khusnutdinov. "First-Principle Molecular Dynamics Study of Methane Hydrate." Journal of Physics: Conference Series 2270, no. 1 (May 1, 2022): 012052. http://dx.doi.org/10.1088/1742-6596/2270/1/012052.
Повний текст джерелаR. Kokil, Ganesh, and Prarthana V. Rewatkar. "Bioprecursor Prodrugs: Molecular Modification of the Active Principle." Mini-Reviews in Medicinal Chemistry 10, no. 14 (December 1, 2010): 1316–30. http://dx.doi.org/10.2174/138955710793564179.
Повний текст джерелаDuval, P., A. Raynaud, and C. Saulgeot. "The molecular drag pump: Principle, characteristics, and applications." Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 6, no. 3 (May 1988): 1187–91. http://dx.doi.org/10.1116/1.575674.
Повний текст джерелаFuentealba, P., Y. Simón-Manso, and Pratim K. Chattaraj. "Molecular Electronic Excitations and the Minimum Polarizability Principle." Journal of Physical Chemistry A 104, no. 14 (April 2000): 3185–87. http://dx.doi.org/10.1021/jp992973v.
Повний текст джерелаDuval, P., A. Raynaud, and C. Saulgeot. "The molecular drag pump: principle, characteristics and applications." Vacuum 39, no. 7-8 (January 1989): 864. http://dx.doi.org/10.1016/0042-207x(89)90077-8.
Повний текст джерелаUehara, K., M. Ishitobi, T. Oda, and Y. Hiwatari. "First-principle molecular dynamics calculation of selenium clusters." Zeitschrift f�r Physik D Atoms, Molecules and Clusters 40, no. 1-4 (May 1, 1997): 472–75. http://dx.doi.org/10.1007/s004600050255.
Повний текст джерелаXiong, Ren-Gen, Da-Wei Fu, and Yi Zhang. "Applications of Curie symmetry principle in molecular ferroelectrics." Acta Crystallographica Section A Foundations and Advances 73, a2 (December 1, 2017): C33. http://dx.doi.org/10.1107/s2053273317095377.
Повний текст джерелаLuo, Xiao, Luyan Gu, Xuhong Qian, and Youjun Yang. "Molecular probe design via the “covalent-assembly” principle." Chemical Communications 56, no. 64 (2020): 9067–78. http://dx.doi.org/10.1039/d0cc00542h.
Повний текст джерелаK�nig, B. "Molecular Recognition. The principle and recent chemical examples." Journal f�r Praktische Chemie/Chemiker-Zeitung 337, no. 1 (1995): 339–46. http://dx.doi.org/10.1002/prac.19953370174.
Повний текст джерелаBader, R., and P. Kramer. "The U(3) principle causes nuclear molecular resonances." Nuclear Physics A 441, no. 1 (July 1985): 174–88. http://dx.doi.org/10.1016/0375-9474(85)90174-5.
Повний текст джерелаLi, Jiu. "Multiscale Modeling Techniques Based on Molecular Structure and Elastic Properties." Applied Mechanics and Materials 312 (February 2013): 438–41. http://dx.doi.org/10.4028/www.scientific.net/amm.312.438.
Повний текст джерелаWang, Shao Qing. "Atomic Modeling and Simulation of AlCoCrCuFeNi Multi-Principal-Element Alloy." Materials Science Forum 749 (March 2013): 479–83. http://dx.doi.org/10.4028/www.scientific.net/msf.749.479.
Повний текст джерелаMalyshko, Ekaterina V., Ekaterina V. Semenova, Olga E. Bagrova, Alina R. Murtazina, and Vsevolod A. Tverdislov. "Chiral Dualism as a Unifying Principle in Molecular Biophysics." Biophysica 1, no. 1 (February 8, 2021): 22–37. http://dx.doi.org/10.3390/biophysica1010003.
Повний текст джерелаAstumian, R. Dean. "Microscopic reversibility as the organizing principle of molecular machines." Nature Nanotechnology 7, no. 11 (November 2012): 684–88. http://dx.doi.org/10.1038/nnano.2012.188.
Повний текст джерелаWang, Jiaxing, Bonan Yin, and Mugen Peng. "Diffusion based molecular communication: principle, key technologies, and challenges." China Communications 14, no. 2 (February 2017): 1–18. http://dx.doi.org/10.1109/cc.2017.7868158.
Повний текст джерелаVan Wijk, R., and FAC Wiegant. "Postconditioning hormesis and the homeopathic Similia principle: Molecular aspects." Human & Experimental Toxicology 29, no. 7 (June 17, 2010): 561–65. http://dx.doi.org/10.1177/0960327110369860.
Повний текст джерелаKang, Hong Seok, and J. Bernholc. "First-Principle Study of Molecular Springs under Shear Deformation." Journal of Physical Chemistry A 107, no. 9 (March 2003): 1377–83. http://dx.doi.org/10.1021/jp0267353.
Повний текст джерелаHarde, Hermann, and Daniel Grischkowsky. "Molecular Response Theory in Terms of the Uncertainty Principle." Journal of Physical Chemistry A 119, no. 34 (August 17, 2015): 9085–90. http://dx.doi.org/10.1021/acs.jpca.5b05909.
Повний текст джерелаLisowski, Bartosz, Łukasz Kuśmierz, Michał Żabicki, and Martin Bier. "“Cargo-mooring” as an operating principle for molecular motors." Journal of Theoretical Biology 374 (June 2015): 26–34. http://dx.doi.org/10.1016/j.jtbi.2015.03.007.
Повний текст джерелаBertoni, C. M., R. Di Felice, and C. A. Pignedoli. "First-principle simulations of molecular processes at semiconductor surfaces." Il Nuovo Cimento D 20, no. 7-8 (July 1998): 967–74. http://dx.doi.org/10.1007/bf03185500.
Повний текст джерелаRajapaksa, I., K. Uenal, and H. Kumar Wickramasinghe. "Image force microscopy of molecular resonance: A microscope principle." Applied Physics Letters 97, no. 7 (August 16, 2010): 073121. http://dx.doi.org/10.1063/1.3480608.
Повний текст джерелаGros, François. "The mobility principle: How I became a molecular biologist." Journal of Biosciences 31, no. 3 (September 2006): 303–8. http://dx.doi.org/10.1007/bf02704102.
Повний текст джерелаPan, Peichen, Youyong Li, Huidong Yu, Huiyong Sun, and Tingjun Hou. "Molecular Principle of Topotecan Resistance by Topoisomerase I Mutations through Molecular Modeling Approaches." Journal of Chemical Information and Modeling 53, no. 4 (April 3, 2013): 997–1006. http://dx.doi.org/10.1021/ci400066x.
Повний текст джерелаSeaquist, Elizabeth R., Andrew J. M. Boulton, R. Mack Harrell, George Grunberger, and Richard J. Santen. "Statement of Principle." Molecular Endocrinology 28, no. 12 (December 1, 2014): 1918. http://dx.doi.org/10.1210/me.2014-1338.
Повний текст джерелаToro, M. A. "Future trends in Animal Breeding due to new genetic technologies." Advances in Animal Biosciences 1, no. 3 (January 6, 2011): 546–57. http://dx.doi.org/10.1017/s2040470010005431.
Повний текст джерелаStark, Alan E. "The Hardy-Weinberg principle." Genetics and Molecular Biology 28, no. 3 (September 2005): 485. http://dx.doi.org/10.1590/s1415-47572005000300027.
Повний текст джерелаFink, Gerald R. "A Transforming Principle." Cell 120, no. 2 (January 2005): 153–54. http://dx.doi.org/10.1016/j.cell.2005.01.004.
Повний текст джерелаJanoušek, B., and J. Žlůvová. "Mapping of non-recombining regions via molecular markers." Plant, Soil and Environment 53, No. 7 (January 7, 2008): 321–24. http://dx.doi.org/10.17221/2207-pse.
Повний текст джерелаWang, Yue, Jianhua Xuan, Rujirutana Srikanchana, and Peter L. Choyke. "Modeling and Reconstruction of Mixed Functional and Molecular Patterns." International Journal of Biomedical Imaging 2006 (2006): 1–9. http://dx.doi.org/10.1155/ijbi/2006/29707.
Повний текст джерелаShi, Ping-Ping, Yuan-Yuan Tang, Peng-Fei Li, Wei-Qiang Liao, Zhong-Xia Wang, Qiong Ye, and Ren-Gen Xiong. "Symmetry breaking in molecular ferroelectrics." Chemical Society Reviews 45, no. 14 (2016): 3811–27. http://dx.doi.org/10.1039/c5cs00308c.
Повний текст джерелаVan Wijk, R., and F. A. C. Wiegant. "Stimulation of self-recovery by similia principle?" British Homeopathic Journal 84, no. 03 (July 1995): 131–39. http://dx.doi.org/10.1016/s0007-0785(05)80063-8.
Повний текст джерелаYuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, and Li Jia-Ming. "First-principle molecular dynamics study of clusters:optimum valence bond scheme." Acta Physica Sinica 54, no. 2 (2005): 628. http://dx.doi.org/10.7498/aps.54.628.
Повний текст джерелаMichalak, Artur, and Tom Ziegler. "First-Principle Molecular Dynamic Simulations along the Intrinsic Reaction Paths." Journal of Physical Chemistry A 105, no. 17 (May 2001): 4333–43. http://dx.doi.org/10.1021/jp0041297.
Повний текст джерелаMagnasco, Valerio. "On the principle of maximum overlap in molecular orbital theory." Chemical Physics Letters 407, no. 1-3 (May 2005): 213–16. http://dx.doi.org/10.1016/j.cplett.2005.03.101.
Повний текст джерелаPeters, Jürgen, Anne-Marie Schönegge, Beate Rockel, and Wolfgang Baumeister. "Molecular ruler of tripeptidylpeptidase II: Mechanistic principle of exopeptidase selectivity." Biochemical and Biophysical Research Communications 414, no. 1 (October 2011): 209–14. http://dx.doi.org/10.1016/j.bbrc.2011.09.058.
Повний текст джерелаBorah, Sangkha, and P. Padma Kumar. "First-Principle Molecular Dynamics Investigation of Waterborne As-V Species." Journal of Physical Chemistry B 122, no. 12 (March 2018): 3153–62. http://dx.doi.org/10.1021/acs.jpcb.7b12482.
Повний текст джерелаTurco, A., D. Passerone, and F. Cardin. "Tonelli Principle: Finite Reduction and Fixed Energy Molecular Dynamics Trajectories." Multiscale Modeling & Simulation 7, no. 3 (January 2009): 1171–91. http://dx.doi.org/10.1137/080724319.
Повний текст джерелаHulliger, Jürg, Thomas Wüst, Khadidja Brahimi, Matthias Burgener, and Hanane Aboulfadl. "A stochastic principle behind polar properties of condensed molecular matter." New Journal of Chemistry 37, no. 8 (2013): 2229. http://dx.doi.org/10.1039/c3nj40935j.
Повний текст джерелаGoldman, Saul, and Bijoy Kumar. "The use of the variational principle in molecular perturbation theory." Journal of Chemical Physics 82, no. 9 (May 1985): 4276–82. http://dx.doi.org/10.1063/1.448818.
Повний текст джерелаKOENIG, B. "ChemInform Abstract: Molecular Recognition. The Principle and Recent Chemical Examples." ChemInform 26, no. 45 (August 17, 2010): no. http://dx.doi.org/10.1002/chin.199545291.
Повний текст джерелаFuxe, K., M. Canals, M. Torvinen, D. Marcellino, A. Terasmaa, S. Genedani, G. Leo, et al. "Intramembrane receptor–receptor interactions: a novel principle in molecular medicine." Journal of Neural Transmission 114, no. 1 (October 27, 2006): 49–75. http://dx.doi.org/10.1007/s00702-006-0589-0.
Повний текст джерелаDaivis, Peter, and Billy Todd. "Challenges in Nanofluidics—Beyond Navier–Stokes at the Molecular Scale." Processes 6, no. 9 (September 1, 2018): 144. http://dx.doi.org/10.3390/pr6090144.
Повний текст джерелаYang, Weitao, Chengteh Lee, and Swapan K. Ghosh. "Molecular softness as the average of atomic softnesses: companion principle to the geometric mean principle for electronegativity equalization." Journal of Physical Chemistry 89, no. 25 (December 1985): 5412–14. http://dx.doi.org/10.1021/j100271a019.
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