Description
Bananas, pears and other fruitful discussions: modelling atomic motions in moleculesPeriod | 2012 |
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Event type | Conference |
Location | Bergen, NorwayShow on map |
Related content
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Research output
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Simulating thermal motion in crystalline phase-I ammonia
Research output: Contribution to journal › Article › peer-review
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Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factors
Research output: Contribution to journal › Article › peer-review
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Investigating anharmonicity using molecular dynamics calculations: The TM hydride series (PH3)3MH4, (M = Os, Ru and Fe)
Research output: Contribution to journal › Article › peer-review