American Association of Teachers of French
- 期刊名称The French Review
- 卷第7卷
- 期第6期
- 印刷ISSN0016-111X
- 文件大小725.79KB
- 发表时间1934-05
- DOI10.2307/379177
- 页码516-523
Molecular modelling of cation–π interactionsLamoureux, Guillaume; Orabi, Esam A. · Molecular Simulation · 2012
Molecular simulations in generalised ensembleOkamoto, Yuko · Molecular Simulation · 2012
Multiscale modelling of asphaltene disaggregationStoyanov, Stanislav R.; Gusarov, Sergey; Kovalenko, Andriy · Molecular Simulation · 2008
Leapfrog Rotational AlgorithmsFincham, David · Molecular Simulation · 1992
A force field for naproxenRömer, Frank; Kraska, Thomas · Molecular Simulation · 2012
Inverse Problem in Materials ScienceRudnyi, E. B.; Kuzmenko, V. V.; Voronin, G. F. · Molecular Simulation · 2000
Leapfrog Rotational Algorithms for Linear MoleculesFincham, David · Molecular Simulation · 1993
Interfaces in Molecular DockingMitchell, Julie C.; Shahbaz, Sharokina; Ten Eyck, Lynn F. · Molecular Simulation · 2004