Conversation with Frank M. Howell
- 期刊名称Spatial Demography
- 作者Voss, Paul R.
- 卷第1卷
- 期第1期
- 印刷ISSN2364-2289
- 电子ISSN2164-7070
- 文件大小232.49KB
- 发表时间2013-4
- DOI10.1007/bf03354889
- 页码111-119
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation ||Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Modeling and Simulation for Solving Gas Extraction ProblemsSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular SimulationSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || A Hierarchical, Component Based Approach to Screening Properties of Soft MatterSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho ZeoliteSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann InversionSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program PackagesSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation ||Snurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Modeling and Simulation for Solving Gas Extraction ProblemsSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || A Hierarchical, Component Based Approach to Screening Properties of Soft MatterSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho ZeoliteSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical BeadsSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann InversionSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016
[Molecular Modeling and Simulation] Foundations of Molecular Modeling and Simulation || Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular SimulationSnurr, Randall Q; Adjiman, Claire S.; Kofke, David A. · 2016