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2008 | 1 |
2009 | 1 |
2012 | 1 |
2024 | 0 |
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CHARMM: the biomolecular simulation program.
J Comput Chem. 2009 Jul 30;30(10):1545-614. doi: 10.1002/jcc.21287.
J Comput Chem. 2009.
PMID: 19444816
Free PMC article.
Review.
CHARMMing: a new, flexible web portal for CHARMM.
Miller BT, Singh RP, Klauda JB, Hodoscek M, Brooks BR, Woodcock HL 3rd.
Miller BT, et al.
J Chem Inf Model. 2008 Sep;48(9):1920-9. doi: 10.1021/ci800133b. Epub 2008 Aug 13.
J Chem Inf Model. 2008.
PMID: 18698840
Free PMC article.
Item in Clipboard
Implementation of the force decomposition machine for molecular dynamics simulations.
Borštnik U, Miller BT, Brooks BR, Janežič D.
Borštnik U, et al.
J Mol Graph Model. 2012 Sep;38:243-7. doi: 10.1016/j.jmgm.2012.06.015. Epub 2012 Jul 7.
J Mol Graph Model. 2012.
PMID: 23085166
Free PMC article.
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