Search Results for Molecular Dynamics Simulation. - Narrowed by: 2007
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https://katalog.hacettepe.edu.tr/client/en_US/default/default/qu$003dMolecular$002bDynamics$002bSimulation.$0026qf$003dPUBDATE$002509Publication$002bDate$0025092007$0025092007$0026ic$003dtrue$0026ps$003d300?
2024-11-09T18:14:58Z
Numerical Simulation in Molecular Dynamics Numerics, Algorithms, Parallelization, Applications
ent://SD_ILS/0/SD_ILS:185348
2024-11-09T18:14:58Z
2024-11-09T18:14:58Z
Author Griebel, Michael. author. Zumbusch, Gerhard. author. Knapek, Stephan. author. SpringerLink (Online service)<br/>Preferred Shelf Number ONLINE<br/>Electronic Access <a href="http://dx.doi.org/10.1007/978-3-540-68095-6">http://dx.doi.org/10.1007/978-3-540-68095-6</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Molecular aggregation structure analysis and molecular simulation of crystals and liquids
ent://SD_ILS/0/SD_ILS:231766
2024-11-09T18:14:58Z
2024-11-09T18:14:58Z
Author Gavezzotti, Angelo.<br/>Preferred Shelf Number ONLINE<br/>Electronic Access Oxford scholarship online <a href="http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001">http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>