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Publisher: Elsevier

Volume 91, Number 1, 1995

GROMACS: A message-passing parallel molecular dynamics implementation
pp. 43-43(1)
Authors: Berendsen, H. J. C.; Van der Spoel, D.; Van Drunen, R.

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A molecular dynamics analysis program. New features for the characterisation of lipid bilayers and solvated systems
pp. 97-97(1)
Authors: Lemon, A. P.; Dauber-Osguthorpe, P.; Osguthorpe, D. J.

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MDScope - a visual computing environment for structural biology
pp. 111-111(1)
Authors: Nelson, M.; Humphrey, W.; Kufrin, R.; Gursoy, A.

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JUMNA (Junction minimisation of nucleic acids)
pp. 135-135(1)
Authors: Lavery, R.; Zakrzewska, K.; Sklenar, H.

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MOIL: A program for simulations of macromolecules
pp. 159-159(1)
Authors: Elber, R.; Roitberg, A.; Simmerling, C.; Goldstein, R.

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nMOLDYN: A program package for a neutron scattering oriented analysis of Molecular Dynamics simulations
pp. 191-191(1)
Authors: Kneller, G. R.; Keiner, V.; Kneller, M.; Schiller, M.

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Dielectric properties of proteins from simulations: tools and techniques
pp. 291-291(1)
Authors: Simonson, T.; Perahia, D.

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Computer simulation of protein motion
pp. 305-305(1)
Authors: Van Gunsteren, W. F.; Huenenberger, P. H.; Mark, A. E.; Smith, P. E.

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New methods for the analysis of the protein-solvent interface
pp. 321-321(1)
Authors: Goodfellow, J. M.; Pitt, W. R.; Smart, O. S.; Williams, M. A.

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Efficient Ewald electrostatic calculations for large systems
pp. 339-339(1)
Authors: Smith, P. E.; Pettitt, B. M.

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