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102篇 您的检索式：期刊名="Molecular Simulation"

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	题名	作者	年代	出处	被引量
1	A Leap-frog Algorithm for Stochastic Dynamics显示文摘	W. F. Van Gunsteren H. J. C. Berendsen	1988	Molecular Simulation1988，，3：	1
2	Perturbed molecular dynamics for calculating thermal conductivity of zirconia 显示文摘	Yoshiya M	2004	Molecular Simulation2004，30，1315：	1
3	Anisotropic site-site potentials molecular dynamics显示文摘	STONE A J TILDESLEY D J	1992	Molecular Simulation1992，8，：	1
4	Object-oriented programming paradigms for molecular modeling 显示文摘	GUPTA A CHEMPATH S SANBORN M J	2003	Molecular Simulation2003，29，1：	1
5	Interaction among the twelve-residue segment of antifreeze protein, or its mutants, water and ahexagonal ice crystal显示文摘	NOBEKAWA T HAGIWARA Y	2008	Molecular Simulation2008，34，6：	1
6	The Phase Diagram of the Lennard-Jones Fluid Using Temperature Dependent Interaction Parameters 显示文摘	Almatar A K Tobgy A H Ibrahim A Suleiman	2008	Molecular Simulation2008，34，3：	1
7	Correlated ab initio molecular dynamics simulations of the acetone-carbon di- oxide complex: implications for solubility in supercritical CO2 显示文摘	Munoz-Losa A Martins-Costa M T C Ingrosso F	2014	Molecular Simulation2014，40，1：	1
8	Empirical molecular modeling of suspension stabilisation with polysorbate 80 显示文摘	Jamie T Allan S	2008	Molecular Simulation2008，34，1015：	1
9	显示文摘	Henao L Mazeau K	2008	Molecular Simulation2008，34，：	1
10	Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants显示文摘	W. Shinoda R. DeVane M. L. Klein	2007	Molecular Simulation (-)2007，，1：	1
11	Molecular dynamics simulation of alkali silicates based on the quantum mechanical potential surfaces 显示文摘	Junko Habasaki Isao Okada	1992	Molecular Simulation1992，9，5：	1
12	Thermal Expansion of Ideal Poly- mer Crystals: application to Polyethylene显示文摘	BARRON T H ROGERS K J	2006	Molecular Simulation2006，4，1：	1
13	Object?oriented programming paradigms for molecular modeling显示文摘	Gupta A Chempath S Sanborn M]	2003	Molecular Simulation2003，29，1：	1
14	Leapfrog rotational algorithms 显示文摘	Fincham D	1992	Molecular Simulation1992，8，：	1
15	Polylysine- immobilized affinity nylon membrane used for bilirubin adsorption显示文摘	Shi Wei Zhang Fengbao Zhang Guoliang	2003	Molecular Simulation2003，29，12：	1
16	Quanti- fying Fluid Mixing with the Shannon Entropy显示文摘	Camesasca M Kaufman M Manas-Zloczower I	2006	Macro- molecular Theory and Simulations2006，158，：	1
17	Methane adsorption in several series of newly synthesised metal-organic frameworks : a molecular simulation study 显示文摘	Ye QG Yan SY Liu DH	2010	Molecular Simulation2010，36，：	1
18	Molecular dynamics simulation of the interaction between polyaspartic acid and calcium carbonate显示文摘	ZENG Jian-ping WANG Feng-he GONG Xue-dong	2013	Molecular Simulation2013，39，3：	1
19	A Lattice Kinetic Monte Carlo Study of Void Morphological Evolution during Silicon Crystal Growth显示文摘	Dai J Seider W D Sinno T	2007	Molecular Simulation2007，33，910：	1
20	Object-oriented programming paradigms for molecular modeling显示文摘	Gupta A Chempath S Sanborn M J	2003	Molecular Simulation2003，29，1：	1

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