

Period of time: 2015年4-5期
Publisher: Taylor & Francis Ltd
Founded in: 1987
Total resources: 119
ISSN: 0892-7022
Subject: Q5 Biochemistry
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Molecular Simulation,volume 33,issue 4-5
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Third Foundations of Molecular Modeling and Simulation Conference FOMMS 2006
By MCCabe Clare,Golab Joseph T.,Cummings Peter T. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Hierarchical and large-scale atomistic simulations for practical materials
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Molecular simulation applied to fluid properties in the oil and gas industry
By Ungerer P.,Nieto-Draghi C.,Lachet V.,Wender A.,Lella A. di,Boutin A.,Rousseau B.,Fuchs A. H. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Recent developments in the molecular modeling of diffusion in nanoporous materials
By Dubbeldam D.,Snurr R. Q. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Computational modeling of catalytic reactivity
By Van santen R. A.,Offermans W. K.,Malek K.,Pidko E. A. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Simulation of the hydration structure of glycyl-alanine
By Liang T.,Walsh T. R. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
An ab initio study of adsorption of alanine on the chiral calcite[image omitted] surface
By Asthagiri A.,Hazen R. M. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Quantum chemistry of adsorption and hydrogenation of DBT and carbazole on NiMoS using ZINDO/I method
By Duan A.,Gao J.,Xu C.,Wang D.,Zhao Z.,Dou T.,Chung K. H. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
By Smith K. D.,Stoliarov S. I.,Nyden M. R.,Westmoreland P. R. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.
Pore-scale modeling of non-isothermal reaction phenomena in digitally reconstructed porous catalyst
By Kocí P.,Stepánek F.,Kubícek M.,Marek M. in (2007)
Molecular Simulation,volume 33,issue 4-5 , Vol. 33, Iss. 4-5, 2007-04 , pp.