LamBras's Marelius:J [3 articles] Export Sort

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	Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems. [My Copy] Journal of molecular graphics & modelling, Vol. 16, No. 4-6. (c 1998) by J. Marelius, K. Kolmodin, I. Feierberg, J. Aqvist posted to md by LamBras on 2009-03-11 17:49:50 as along with 1 person npt11tpn
	Calculation of ligand binding free energies from molecular dynamics simulations [My Copy] International Journal of Quantum Chemistry, Vol. 69, No. 1. (1998), pp. 77-88. by J. Marelius, T. Hansson, J. Ã…qvist posted to free_energy md by LamBras on 2008-03-15 16:27:10 as
	Calculation of ligand binding free energies from molecular dynamics simulations [My Copy] International Journal of Quantum Chemistry, Vol. 69, No. 1. (1998), pp. 77-88. by J. Marelius, T. Hansson, J. Åqvist posted to free_energy md by LamBras on 2007-11-23 12:41:12 as along with 1 person kazemi

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LamBras's Marelius:J [3 articles] Export Sort

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