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Molecular Simulation

Molecular Simulation杂志,由Taylor and Francis Ltd.出版,于1987年创刊,Monthly,出版语言Multi-Language,ISSN:0892-7022,E-ISSN:1029-0435。

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Molecular Simulation
Molecular Simulation
Molecular Simulation
SCI SCIE EI

发文地区与机构

近年国家 / 地区发文量统计

国家 / 地区 发文量
CHINA MAINLAND 163
USA 81
India 69
Iran 45
Canada 21
Japan 19
England 14
Australia 13
France 13
Saudi Arabia 11

近年机构发文量统计

机构 发文量
INDIAN INSTITUTE OF TECHNOLOGY SYSTEM (... 20
CHINESE ACADEMY OF SCIENCES 12
CENTRE NATIONAL DE LA RECHERCHE SCIENTI... 9
DELFT UNIVERSITY OF TECHNOLOGY 9
EAST CHINA UNIVERSITY OF SCIENCE & TECH... 9
ISLAMIC AZAD UNIVERSITY 9
NATIONAL INSTITUTE OF TECHNOLOGY (NIT S... 9
HARBIN INSTITUTE OF TECHNOLOGY 8
CHINA UNIVERSITY OF MINING & TECHNOLOGY 7
UNITED STATES DEPARTMENT OF ENERGY (DOE... 7

文章引用情况

1
Structure and rheology of self-assembled aqueous suspensions of nanoparticles and wormlike micelles

引用次数:5

2
Computational discovery of nanoporous materials for energy- and environment-related applications

引用次数:5

3
Diffusion and interaction mechanism of rejuvenating agent with virgin and recycled asphalt binder: a molecular dynamics study

引用次数:5

4
DPD simulation of non-Newtonian electroosmotic fluid flow in nanochannel

引用次数:5

5
Evaluations of the accuracies of DMol3 density functionals for calculations of experimental binding enthalpies of N- CO, H- C2H2 at catalytic metal sites

引用次数:4

6
Analysis of deformation behaviour of Al-Ni-Co thin film coated aluminium during nano-indentation: a molecular dynamics study

引用次数:4

7
Experimental and theoretical DFT (B3LYP, X3LYP, CAM-B3LYP and M06-2X) study on electronic structure, spectral features, hydrogen bonding and solvent effects of 4-methylthiadiazole-5-carboxylic acid

引用次数:4

8
Investigation of TiO2 anatase (101), (100) and (110) facets as immobilizer for a potential anticancer RNA aptamer: a classical molecular dynamics simulation

引用次数:4

9
Effects of non-aqueous solvents on CO2 absorption in monoethanolamine: Ab initio calculations

引用次数:4

10
Calculation of the surface tension of water: 40 years of molecular simulations

引用次数:4