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Volume 37; Issue 6
Main
Molecular Simulation
Volume 37; Issue 6
Molecular Simulation
Volume 37; Issue 6
1
Liquid–vapour interface of simple fluids interacting by the modified Morse potential
Bringas, J.G.
,
López-Lemus, J.
,
Ibarra-Tandi, B.
,
Orea, P.
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 181 KB
Your tags:
english, 2011
2
Numerical simulation of the electrophoretic transport of a biopolymer through a synthetic nano-pore
Alapati, Suresh
,
Fernandes, Dolfred Vijay
,
Suh, Yong Kweon
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 355 KB
Your tags:
english, 2011
3
A DFT study of the effects of donor-to-acceptor ratio on the electronic properties of copolymers based on tricyclic non-classical thiophene
Fu, Yangwu
,
Wang, Haibao
,
Chen, Mingjun
,
Shen, Wei
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 425 KB
Your tags:
english, 2011
4
Molecular docking and pharmacophore model studies of Rho kinase inhibitors
Wang, Dong-Hua
,
Qu, Wan-Lu
,
Shi, Liu-Qing
,
Wei, Jing
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 271 KB
Your tags:
english, 2011
5
Direct molecular NVT simulation of the isobaric heat capacity, speed of sound and Joule–Thomson coefficient
Lustig, Rolf
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 172 KB
Your tags:
english, 2011
6
Screening from the world's largest TCM database for inhibiting DNA repair protein XRCC4
Chang, Tung-Ti
,
Sun, Mao-Feng
,
Chang, Kai-Wei
,
Chen, Hsin-Yi
,
Tsai, Fuu-Jen
,
Fisher, Mark
,
Lin, Jaung-Geng
,
Chen, Calvin Yu-Chian
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 974 KB
Your tags:
english, 2011
7
Estimation of the mean distance of closest approach of some heavy metal ions in aqueous solutions: some experimental and theoretical calculations
Ribeiro, Ana C.F.
,
Rita, Marigese B.B.J.
,
Sobral, Abílio J.F.N.
,
Lobo, Victor M.M.
,
Esteso, Miguel A.
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 113 KB
Your tags:
english, 2011
8
Quantum mechanical modelling and calculation of two-photon absorption properties of new class ‘Λ’-shaped conjugated molecules
Hu, Zhong
,
Wang, Wei
,
Khadka, Vedbar Singh
,
Galipeau, David W.
,
Yan, Xingzhong
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 300 KB
Your tags:
english, 2011
9
Internal and environmental effects on folding and dimerisation of Alzheimer's β-amyloid peptide
Anand, Priya
,
Hansmann, Ulrich H.E.
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 370 KB
Your tags:
english, 2011
10
Correlation of the morphology and electrical conductivity in thin films of PEDT/PSS complex: an integrated meso-scale simulation study
Kaevand, Toomas
,
Kalda, Jaan
,
Kukk, Vello
,
Öpik, Andres
,
Lille, Ülo
Journal:
Molecular Simulation
Year:
2011
Language:
english
File:
PDF, 197 KB
Your tags:
english, 2011
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