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Chang, George, Guida, Wayne C., Still, W. Clark (1989) An internal-coordinate Monte Carlo method for searching conformational space. Journal Of The American Chemical Society, 111 (12) 4379-4386 doi:10.1021/ja00194a035

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Reference TypeJournal (article/letter/editorial)
TitleAn internal-coordinate Monte Carlo method for searching conformational space
JournalJournal Of The American Chemical Society
AuthorsChang, GeorgeAuthor
Guida, Wayne C.Author
Still, W. ClarkAuthor
Year1989 (June)Volume111
Issue12
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00194a035Search in ResearchGate
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Mindat Ref. ID1432477Long-form Identifiermindat:1:5:1432477:0
GUID0
Full ReferenceChang, George, Guida, Wayne C., Still, W. Clark (1989) An internal-coordinate Monte Carlo method for searching conformational space. Journal Of The American Chemical Society, 111 (12) 4379-4386 doi:10.1021/ja00194a035
Plain TextChang, George, Guida, Wayne C., Still, W. Clark (1989) An internal-coordinate Monte Carlo method for searching conformational space. Journal Of The American Chemical Society, 111 (12) 4379-4386 doi:10.1021/ja00194a035
In(1989, June) Journal Of The American Chemical Society Vol. 111 (12) American Chemical Society (ACS)

See Also

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Saunders, Martin, Houk, K. N., Wu, Yun Dong, Still, W. Clark, Lipton, Mark, Chang, George, Guida, Wayne C. (1990) Conformations of cycloheptadecane. A comparison of methods for conformational searching. Journal Of The American Chemical Society, 112 (4) 1419-1427 doi:10.1021/ja00160a020
Kolossváry, István, Guida, Wayne C. (1993) Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space. Journal of Computational Chemistry, 14 (6). 691-698 doi:10.1002/jcc.540140610
Lipton, Mark, Still, W. Clark (1988) The multiple minimum problem in molecular modeling. Tree searching internal coordinate conformational space. Journal of Computational Chemistry, 9 (4). 343-355 doi:10.1002/jcc.540090409
McDonald, D. Quentin, Still, W. Clark (1994) Conformational Free Energies from Simulation: Stochastic Dynamics/Monte Carlo Simulations of a Homologous Series of Gellman's Diamides. Journal Of The American Chemical Society, 116 (25) 11550-11553 doi:10.1021/ja00104a039
Senderowitz, Hanoch, Guarnieri, Frank, Still, W. Clark (1995) A Smart Monte Carlo Technique for Free Energy Simulations of Multiconformational Molecules. Direct Calculations of the Conformational Populations of Organic Molecules. Journal Of The American Chemical Society, 117 (31) 8211-8219 doi:10.1021/ja00136a020
Kolossváry, István, Guida, Wayne C. (1996) Low Mode Search. An Efficient, Automated Computational Method for Conformational Analysis:  Application to Cyclic and Acyclic Alkanes and Cyclic Peptides. Journal Of The American Chemical Society, 118 (21) 5011-5019 doi:10.1021/ja952478m
Mohamadi, Fariborz, Richards, Nigel G. J., Guida, Wayne C., Liskamp, Rob, Lipton, Mark, Caufield, Craig, Chang, George, Hendrickson, Thomas, Still, W. Clark (1990) Macromodel?an integrated software system for modeling organic and bioorganic molecules using molecular mechanics. Journal of Computational Chemistry, 11 (4). 440-467 doi:10.1002/jcc.540110405
Guida, Wayne C., Gawley, Robert E. (1980) An inexpensive Kugelrohr still. Journal of Chemical Education, 57. 554pp. doi:10.1021/ed057p554
Kolossváry, István, Guida, Wayne C. (1994) On searching the conformational space of cyclic molecules. Conformational interconversion pathways in trans-cyclosilkenes. Journal of Molecular Structure: THEOCHEM, 308. 91-102 doi:10.1016/0166-1280(94)80095-2
Guida, Wayne C., Bohacek, Regine S., Erion, Mark D. (1992) Probing the conformational space available to inhibitors in the thermolysin active site using Monte Carlo/energy minimization techniques. Journal of Computational Chemistry, 13 (2). 214-228 doi:10.1002/jcc.540130213
Xu, Shimin, Clark, Leigh B. (1995) Polarized vacuum ultraviolet spectra of crystalline glycoluril: a urea dimerlike molecule. Journal Of The American Chemical Society, 117 (15) 4379-4386 doi:10.1021/ja00120a021
 
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