An Historiographic Perspective on Practice as Research
- 期刊名称Studies in Theatre and Performance
- 作者Piccini, Angela
- 卷第23卷
- 期第3期
- 印刷ISSN1468-2761
- 文件大小134.06KB
- 发表时间2004-12
- DOI10.1386/stap.23.3.191/3
- 页码191-207
Capacitance enhancement via electrode patterningHo, Tuan A.; Striolo, Alberto · The Journal of Chemical Physics · 2013
Simulation Insights for Graphene-Based Water Desalination MembranesKonatham, Deepthi; Yu, Jing; Ho, Tuan A.; Striolo, Alberto · Langmuir · 2013
Polarizability effects in molecular dynamics simulations of the graphene-water interfaceHo, Tuan A.; Striolo, Alberto · The Journal of Chemical Physics · 2013
Interfacial water on crystalline silica: a comparative molecular dynamics simulation studyHo, Tuan A.; Argyris, Dimitrios; Papavassiliou, Dimitrios V.; Striolo, Alberto; Lee, Lloyd L.; Cole, David R. · 2011
Water and methane in shale rocks: Flow pattern effects on fluid transport and pore structureHo, Tuan A.; Striolo, Alberto · AIChE Journal · 2015
Microscopic Dynamics of Water and Hydrocarbon in Shale-Kerogen Pores of Potentially Mixed WettabilityHu, Yinan; Devegowda, Deepak; Striolo, Alberto; Phan, Anh; Ho, Tuan A.; Civan, Faruk; Sigal, Richard F. · SPE Journal · 2014
The dynamics of hydraulic fracture water confined in nano-pores in shale reservoirsHu, Yinan; Devegowda, Deepak; Striolo, Alberto; Phan, Anh; Ho, Tuan A.; Civan, Faruk; Sigal, Richard · Journal of Unconventional Oil and Gas Resources · 2015
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