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Cassandra: An open source Monte Carlo package for molecular simulation. [electronic resource] by
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- Mullen, Ryan Gotchy
- Keene, Brian P
- Khan, Sandip
- Paluch, Andrew S
- Rai, Neeraj
- Romanielo, Lucienne L
- Rosch, Thomas W
- Yoo, Brian
- Maginn, Edward J
Publication details: Journal of computational chemistry 07 2017
In:
Journal of computational chemistry vol. 38
Availability: No items available.
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From cellulose to kerogen: molecular simulation of a geological process. [electronic resource] by
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- Raza, Zamaan
- Truflandier, Lionel A
- Obliger, Amaël
- Kralert, Paul G
- Ulm, Franz J
- Leyssale, Jean-Marc
Publication details: Chemical science Dec 2017
In:
Chemical science vol. 8
Availability: No items available.
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Applying high-performance computing in drug discovery and molecular simulation. [electronic resource] by
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- Zhang, Hao
- Zheng, Mingyue
- Yang, Huaiyu
- Xu, Yechun
- Luo, Cheng
- Zhu, Weiliang
- Yu, Kunqian
- Jiang, Hualiang
Publication details: National science review Mar 2016
In:
National science review vol. 3
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