CHARMM (Korean Wikipedia)

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

Last modified: 00:36:52, 7 May 2025 (UTC)

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academiccharmm.org (Global: low place; Korean: low place)

“Versions - CHARMM”. 《CHARMM (Chemistry at HARvard Macromolecular Mechanics)》. Harvard University. 2021년 3월 29일에 확인함.
“Installation”. 《CHARMM (Chemistry at HARvard Macromolecular Mechanics)》. Harvard University. 2016. 2021년 3월 29일에 확인함.

Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M (1983). “CHARMM: A program for macromolecular energy, minimization, and dynamics calculations”. 《J. Comput. Chem.》 4 (2): 187–217. doi:10.1002/jcc.540040211. S2CID 91559650.

Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M (1983). “CHARMM: A program for macromolecular energy, minimization, and dynamics calculations”. 《J. Comput. Chem.》 4 (2): 187–217. doi:10.1002/jcc.540040211. S2CID 91559650.
Brooks BR, Brooks CL 3rd, Mackerell AD J, 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 (2009년 7월 29일). “CHARMM: The biomolecular simulation program”. 《Journal of Computational Chemistry》 30 (10): 1545–1614. doi:10.1002/jcc.21287. PMC 2810661. PMID 19444816. 밴쿠버 양식 오류 (도움말)

Brooks BR, Brooks CL 3rd, Mackerell AD J, 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 (2009년 7월 29일). “CHARMM: The biomolecular simulation program”. 《Journal of Computational Chemistry》 30 (10): 1545–1614. doi:10.1002/jcc.21287. PMC 2810661. PMID 19444816. 밴쿠버 양식 오류 (도움말)

Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M (1983). “CHARMM: A program for macromolecular energy, minimization, and dynamics calculations”. 《J. Comput. Chem.》 4 (2): 187–217. doi:10.1002/jcc.540040211. S2CID 91559650.