Connection
David Nesbitt to Molecular Dynamics Simulation
This is a "connection" page, showing publications David Nesbitt has written about Molecular Dynamics Simulation.
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0.745 |
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Li X, Schatz GC, Nesbitt DJ. Anion effects in the scattering of CO2 from the room-temperature ionic liquids [bmim][BF4] and [bmim][Tf2N]: insights from quantum mechanics/molecular mechanics trajectories. J Phys Chem B. 2012 Mar 22; 116(11):3587-602.
Score: 0.351
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Perkins BG, Nesbitt DJ. Stereodynamics at the gas-liquid interface: orientation and alignment of CO2 scattered from perfluorinated liquid surfaces. J Phys Chem A. 2010 Jan 28; 114(3):1398-410.
Score: 0.303
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Ziemkiewicz MP, Pluetzer C, Nesbitt DJ, Scribano Y, Faure A, van der Avoird A. Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental study. J Chem Phys. 2012 Aug 28; 137(8):084301.
Score: 0.091