CHARMM (Portuguese Wikipedia)

Analysis of information sources in references of the Wikipedia article "CHARMM" in Portuguese language version.

Last modified:

Ref.Un. Ref.Website
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doi.org (Global: 2nd place; Portuguese: 4th place)

dx.doi.org

  • Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M (1983). «CHARMM: A program for macromolecular energy, minimization, and dynamics calculations». J Comp Chem. 4 (2): 187–217. doi:10.1002/jcc.540040211
  • Brooks BR, Brooks CL 3rd, Mackerell AD Jr, Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G, Bartels C, Boresch S, Caflisch A, Caves L, Cui Q, Dinner AR, Feig M, Fischer S, Gao J, Hodoscek M, Im W, Kuczera K, Lazaridis T, Ma J, Ovchinnikov V, Paci E, Pastor RW, Post CB, Pu JZ, Schaefer M, Tidor B, Venable RM, Woodcock HL, Wu X, Yang W, York DM, Karplus M (29 de julho de 2009). «CHARMM: The biomolecular simulation program». Journal of Computational Chemistry. 30 (10): 1545–1614. PMC 2810661Acessível livremente. PMID 19444816. doi:10.1002/jcc.21287

gromacs.org (Global: low place; Portuguese: low place)

nih.gov (Global: 5th place; Portuguese: 6th place)

ncbi.nlm.nih.gov

  • Brooks BR, Brooks CL 3rd, Mackerell AD Jr, Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G, Bartels C, Boresch S, Caflisch A, Caves L, Cui Q, Dinner AR, Feig M, Fischer S, Gao J, Hodoscek M, Im W, Kuczera K, Lazaridis T, Ma J, Ovchinnikov V, Paci E, Pastor RW, Post CB, Pu JZ, Schaefer M, Tidor B, Venable RM, Woodcock HL, Wu X, Yang W, York DM, Karplus M (29 de julho de 2009). «CHARMM: The biomolecular simulation program». Journal of Computational Chemistry. 30 (10): 1545–1614. PMC 2810661Acessível livremente. PMID 19444816. doi:10.1002/jcc.21287