Identity of ergosterol ?5?,8?-peroxide?
- 期刊名称Journal of the Chemical Society, Chemical Communications
- 作者Fisch, Michael H.; Ernst, Robert; Flick, Brigitta H.; Arditti, Joseph; Barton, Derek H. R.; Magnus, Philip D.; Menzies, Ian D.
- 期第15期
- 印刷ISSN0022-4936
- 文件大小87.88KB
- 发表时间1973
- DOI10.1039/c39730000530
Hydrogen bonding in supercritical waterChialvo, Ariel A.; Cummings, Peter T. · The Journal of Chemical Physics · 1994
Simulated water adsorption isotherms in carbon nanoporesStriolo, Alberto; Gubbins, Keith E.; Chialvo, Ariel A.; Cummings, Peter T. · Molecular Physics · 2004
Comment on ‘Near critical phase behaviour of dilute mixtures’Chialvo, Ariel A.; Cummings, Peter T. · Molecular Physics · 1995
Unified expression for the calculation of thermal conductivity in the canonical ensembleChialvo, Ariel A.; Cummings, Peter T. · Molecular Physics · 1993
Surface Corrugation Effects on the Water–Graphene Interfacial and Confinement BehaviorChialvo, Ariel A.; Vlcek, Lukas; Cummings, Peter T. · The Journal of Physical Chemistry C · 2013
Surface Strain Effects on the Water–Graphene Interfacial and Confinement BehaviorChialvo, Ariel A.; Vlcek, Lukas; Cummings, Peter T. · The Journal of Physical Chemistry C · 2014
Aqua Ions–Graphene Interfacial and Confinement Behavior: Insights from Isobaric–Isothermal Molecular DynamicsChialvo, Ariel A.; Cummings, Peter T. · The Journal of Physical Chemistry A · 2011
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