Статті в журналах з теми "Molecular Dynamics Simulation Molecular dynamics"
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Okumura, Hisashi, Satoru G. Itoh, and Yuko Okamoto. "1P585 Explicit Symplectic Molecular Dynamics Simulation for Rigid-Body Molecules in the Canonical Ensemble(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S293. http://dx.doi.org/10.2142/biophys.46.s293_1.
Повний текст джерелаSlavgorodska, Maria, and Alexander Kyrychenko. "Structure and Dynamics of Pyrene-Labeled Poly(acrylic acid): Molecular Dynamics Simulation Study." Chemistry & Chemical Technology 14, no. 1 (February 20, 2020): 76–80. http://dx.doi.org/10.23939/chcht14.01.076.
Повний текст джерелаGough, Craig A., Takashi Gojobori, and Tadashi Imanishi. "1P563 Consistent dynamic phenomena in amyloidogenic forms of transthyretin : a molecular dynamics study(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S287. http://dx.doi.org/10.2142/biophys.46.s287_3.
Повний текст джерелаSHINTO, Hiroyuki. "Molecular Dynamics Simulation." Journal of the Japan Society of Colour Material 86, no. 10 (2013): 380–85. http://dx.doi.org/10.4011/shikizai.86.380.
Повний текст джерелаKrienke, Hartmut. "Molecular dynamics simulation." Journal of Molecular Liquids 75, no. 3 (March 1998): 271–72. http://dx.doi.org/10.1016/s0167-7322(97)00106-2.
Повний текст джерелаRapaport, D. C. "Molecular dynamics simulation." Computing in Science & Engineering 1, no. 1 (1999): 70–71. http://dx.doi.org/10.1109/5992.743625.
Повний текст джерелаSugiyama, Ayumu, Tetsunori Yamamoto, Hidemi Nagao, Keigo Nishikawa, Nobutaka Numoto, Kunio Miki, and Yoshihiro Fukumori. "1P567 Molecular dynamics study of dynamical structure stability of giant hemoglobin from Oligobrachia mashikoi(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S288. http://dx.doi.org/10.2142/biophys.46.s288_3.
Повний текст джерелаTerada, Tohru, and Kentaro Shimizu. "1P581 Improving efficiency of conformation sampling in multicanonical molecular dynamics simulation(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S292. http://dx.doi.org/10.2142/biophys.46.s292_1.
Повний текст джерелаAnam, Muhammad Syaekhul, and S. Suwardi. "Hydration Structures and Dynamics of Ga3+ Ion Based on Molecular Mechanics Molecular Dynamics Simulation (Classical DM)." Indonesian Journal of Chemistry and Environment 4, no. 2 (March 10, 2022): 49–56. http://dx.doi.org/10.21831/ijoce.v4i2.48401.
Повний текст джерелаYONEDA, Tomoyuki, Moritaka HIDA, and Akira SAKAKIBARA. "Molecular Dynamics Simulations. Molecular Dynamics Simulation of Ni Crystals under Uniaxial Deformation." Journal of the Society of Materials Science, Japan 46, no. 3 (1997): 228–31. http://dx.doi.org/10.2472/jsms.46.228.
Повний текст джерелаNAKATANI, Keiko, Akihiro NAKATANI, Hiroshi KITAGAWA, and Yoshihiko SUGIYAMA. "Molecular Dynamics Simulations. Molecular Dynamics Simulation on Crack Growth in Amorphous Metal." Journal of the Society of Materials Science, Japan 49, no. 3 (2000): 275–81. http://dx.doi.org/10.2472/jsms.49.275.
Повний текст джерелаFuchigami, Sotaro, Mitsunori Ikeguchi, and Akinori Kidera. "1P564 All-Atom Molecular Dynamics Simulation of Conformational Changes in Adenylate Kinase(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S287. http://dx.doi.org/10.2142/biophys.46.s287_4.
Повний текст джерелаChen, Xueye. "Molecular dynamics simulation of nanofluidics." Reviews in Chemical Engineering 34, no. 6 (November 27, 2018): 875–85. http://dx.doi.org/10.1515/revce-2016-0060.
Повний текст джерелаEsparza, C. H., and H. Kronmüller. "Canonical molecular dynamics simulation." Molecular Physics 68, no. 6 (December 20, 1989): 1341–52. http://dx.doi.org/10.1080/00268978900102951.
Повний текст джерелаLÜ, Shouqin, and Mian LONG. "Molecular Dynamics Simulation and Molecular Biomechanics." ACTA BIOPHYSICA SINICA 28, no. 1 (2012): 6. http://dx.doi.org/10.3724/sp.j.1260.2012.10150.
Повний текст джерелаKadupitiya, JCS, Geoffrey C. Fox, and Vikram Jadhao. "Machine learning for parameter auto-tuning in molecular dynamics simulations: Efficient dynamics of ions near polarizable nanoparticles." International Journal of High Performance Computing Applications 34, no. 3 (January 14, 2020): 357–74. http://dx.doi.org/10.1177/1094342019899457.
Повний текст джерелаPeng, Yan, Su Fen Wang, Yang Zhang, and Ya Nan Gao. "Simulation and Application of Molecular Dynamics in Materials Science." Advanced Materials Research 572 (October 2012): 232–36. http://dx.doi.org/10.4028/www.scientific.net/amr.572.232.
Повний текст джерелаPham, Kien Huu, and Trang Thi Thuy Giap. "The liquid–amorphous phase transition, slow dynamics and dynamical heterogeneity for bulk iron: a molecular dynamics simulation." RSC Advances 11, no. 51 (2021): 32435–45. http://dx.doi.org/10.1039/d1ra06394d.
Повний текст джерелаKhairudin, Nurul Bahiyah Ahmad, and Fatahiya Mohamed Tap. "Molecular Dynamics Folding Simulation of Amyloid A4 Peptide in Implicit Solvent." International Journal of Bioscience, Biochemistry and Bioinformatics 4, no. 5 (2014): 351–54. http://dx.doi.org/10.7763/ijbbb.2014.v4.369.
Повний текст джерелаHwang, Chi-Chuan, Jee-Gong Chang, Shin-Pon Ju, and Ming-Horng Su. "Nanoscale Impact Dynamics Using Molecular Dynamics Simulation." Journal of the Physical Society of Japan 72, no. 3 (March 15, 2003): 533–44. http://dx.doi.org/10.1143/jpsj.72.533.
Повний текст джерелаBaranyai, András, and Gergely Tóth. "Solvation Dynamics from Nonequilibrium Molecular Dynamics Simulation." Molecular Simulation 14, no. 6 (June 1995): 403–7. http://dx.doi.org/10.1080/08927029508022033.
Повний текст джерелаDwiastuti, Rini, Muhammad Radifar, Marchaban Marchaban, Sri Noegrohati, and Enade Perdana Istyastono. "Molecular Dynamics Simulations and Empirical Observations on Soy Lecithin Liposome Preparation." Indonesian Journal of Chemistry 16, no. 2 (March 13, 2018): 222. http://dx.doi.org/10.22146/ijc.21167.
Повний текст джерелаMiyagawa, Hiroh, and Kunihiro Kitamura. "1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S288. http://dx.doi.org/10.2142/biophys.46.s288_1.
Повний текст джерелаHirano, Yoshinori, Noriaki Okimoto, Atsushi Suenaga, Makoto Taiji, Naoko Imamoto, Masato Yasui та Toshikazu Ebisuzaki. "1P590 Investigation of The Structure-Function Relationship of Importin-β by Molecular Dynamics Simulations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)". Seibutsu Butsuri 46, supplement2 (2006): S294. http://dx.doi.org/10.2142/biophys.46.s294_2.
Повний текст джерелаHiguchi, Mariko, and Miroslav Pinak. "1P566 Molecular dynamics simulation of clustered DNA damage site with DNA repair enzyme MutM(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S288. http://dx.doi.org/10.2142/biophys.46.s288_2.
Повний текст джерелаChikenji, George. "1P592 All atom molecular dynamics simulations of short peptides for De Novo protein structure prediction(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S294. http://dx.doi.org/10.2142/biophys.46.s294_4.
Повний текст джерелаRe, Suyong, Yoshiki Yamaguchi, and Yuji Sugita. "Molecular Dynamics Simulation of Glycans." Trends in Glycoscience and Glycotechnology 32, no. 188 (July 25, 2020): E113—E118. http://dx.doi.org/10.4052/tigg.1616.1e.
Повний текст джерелаRe, Suyong, Yoshiki Yamaguchi, and Yuji Sugita. "Molecular Dynamics Simulation of Glycans." Trends in Glycoscience and Glycotechnology 32, no. 188 (July 25, 2020): J93—J98. http://dx.doi.org/10.4052/tigg.1616.1j.
Повний текст джерелаHaile, J. M., Ian Johnston, A. John Mallinckrodt, and Susan McKay. "Molecular Dynamics Simulation: Elementary Methods." Computers in Physics 7, no. 6 (1993): 625. http://dx.doi.org/10.1063/1.4823234.
Повний текст джерелаvan Gunsteren, Wilfred F., and Alan E. Mark. "Validation of molecular dynamics simulation." Journal of Chemical Physics 108, no. 15 (April 15, 1998): 6109–16. http://dx.doi.org/10.1063/1.476021.
Повний текст джерелаFrattini, R., and R. G. Della Valle. "Molecular-dynamics simulation of glassyCu33Y67." Physical Review B 50, no. 6 (August 1, 1994): 3620–24. http://dx.doi.org/10.1103/physrevb.50.3620.
Повний текст джерелаKatsumata, T. "Molecular dynamics simulation in SrTiO3." Solid State Ionics 108, no. 1-4 (May 1, 1998): 175–78. http://dx.doi.org/10.1016/s0167-2738(98)00036-8.
Повний текст джерелаHollingsworth, Scott A., and Ron O. Dror. "Molecular Dynamics Simulation for All." Neuron 99, no. 6 (September 2018): 1129–43. http://dx.doi.org/10.1016/j.neuron.2018.08.011.
Повний текст джерелаTrumpakaj, Zygmunt, and Bogumił Linde. "Molecular dynamics simulation of pyridine." Journal of Molecular Structure 1085 (April 2015): 268–75. http://dx.doi.org/10.1016/j.molstruc.2014.12.075.
Повний текст джерелаTrumpakaj, Zygmunt, and Bogumił B. J. Linde. "Molecular dynamics simulation of benzene." Journal of Molecular Structure 1107 (March 2016): 231–41. http://dx.doi.org/10.1016/j.molstruc.2015.11.032.
Повний текст джерелаToxvaerd, S. "Molecular Dynamics Simulation of Prewetting†." Journal of Physical Chemistry C 111, no. 43 (November 2007): 15620–24. http://dx.doi.org/10.1021/jp073665x.
Повний текст джерелаUrbassek, Herbert M. "Molecular-dynamics simulation of sputtering." Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 122, no. 3 (February 1997): 427–41. http://dx.doi.org/10.1016/s0168-583x(96)00681-7.
Повний текст джерелаChaban, Vitaly V., Eudes Eterno Fileti, and Oleg V. Prezhdo. "Buckybomb: Reactive Molecular Dynamics Simulation." Journal of Physical Chemistry Letters 6, no. 5 (February 26, 2015): 913–17. http://dx.doi.org/10.1021/acs.jpclett.5b00120.
Повний текст джерелаTakagi, Ryuzo, Kazutaka Kawamura, and Mitsuhiro Sakawa. "Molecular dynamics simulation of graphite." Journal of Materials Science Letters 6, no. 2 (February 1987): 217–18. http://dx.doi.org/10.1007/bf01728991.
Повний текст джерелаPOST, CAROL B., MARTIN KARPLUS, and CHRISTOPHER DOBSON. "A Lysozyme Molecular Dynamics Simulation." Annals of the New York Academy of Sciences 482, no. 1 Computer Simu (December 1986): 267–68. http://dx.doi.org/10.1111/j.1749-6632.1986.tb20960.x.
Повний текст джерелаBothra, Asim K., Siddhartha Roy, Bhabatarak Bhattacharyya, and Chaitali Mukhopadhyay. "Molecular Dynamics Simulation of Colchicinoids." Journal of Biomolecular Structure and Dynamics 15, no. 5 (April 1998): 999–1008. http://dx.doi.org/10.1080/07391102.1998.10508219.
Повний текст джерелаLiu, Juanfang, Danling Zeng, Qin Li, and Hong Gao. "Molecular dynamics simulation of diffusivity." Frontiers of Energy and Power Engineering in China 2, no. 3 (July 8, 2008): 359–62. http://dx.doi.org/10.1007/s11708-008-0039-9.
Повний текст джерелаRapaport, D. C. "Molecular dynamics simulation using quaternions." Journal of Computational Physics 60, no. 2 (September 1985): 306–14. http://dx.doi.org/10.1016/0021-9991(85)90009-9.
Повний текст джерелаPb. "Molecular dynamics simulation, elementary methods." Journal of Molecular Structure: THEOCHEM 288, no. 3 (December 1993): 287–88. http://dx.doi.org/10.1016/0166-1280(93)87060-q.
Повний текст джерелаFukae, Kazuki, Kazuo Sutoh, and Takuo Yasunaga. "1P575 Potential structure changes of dynein stalk by molecular dynamics calculation(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S290. http://dx.doi.org/10.2142/biophys.46.s290_3.
Повний текст джерелаKikugawa, Gota, Yasushige Yonezawa, Haruki Nakamura, and Ryutaro Himeno. "1P579 Large-scale molecular dynamics simulations with the pairwise electrostatic interaction method for protein-solvent systems(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S291. http://dx.doi.org/10.2142/biophys.46.s291_3.
Повний текст джерелаMao, B. "Molecular-dynamics investigation of molecular flexibility in ligand binding." Biochemical Journal 288, no. 1 (November 15, 1992): 109–16. http://dx.doi.org/10.1042/bj2880109.
Повний текст джерелаJanzen, Alec R., and John W. Leech. "Lattice and molecular dynamics." Canadian Journal of Chemistry 66, no. 4 (April 1, 1988): 852–56. http://dx.doi.org/10.1139/v88-147.
Повний текст джерелаAhlstroem, Peter, Olle Teleman, Johan Koerdel, Sture Forsen, and Bo Joensson. "A molecular dynamics simulation of bovine calbindin D9k. Molecular structure and dynamics." Biochemistry 28, no. 8 (April 18, 1989): 3205–11. http://dx.doi.org/10.1021/bi00434a014.
Повний текст джерелаTran, Anh V., and Yan Wang. "Reliable Molecular Dynamics: Uncertainty quantification using interval analysis in molecular dynamics simulation." Computational Materials Science 127 (February 2017): 141–60. http://dx.doi.org/10.1016/j.commatsci.2016.10.021.
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