Computation of Gibbs Free Energies of Hydration for Simple Aromatic Molecules: A Comparative Study Using Monte Carlo and Molecular Dynamics Computer Simulation Techniques
1996 ◽
Vol 100
(10)
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pp. 4256-4260
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1984 ◽
Vol 22
(2)
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pp. 193-233
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1998 ◽
Vol 41
(4)
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pp. 145-155
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1985 ◽
Vol 70
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pp. 211-216
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2012 ◽
Vol 41
(7)
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pp. 285-289
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2002 ◽
Vol 38
(03)
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pp. 135
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