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Ceccarelli, Matteo, Procacci, Piero, Marchi, Massimo (2001) Empirical force field for the simulation of a class of chromophores in a photosynthetic center. Computational Materials Science, 20 (3). 318-324 doi:10.1016/s0927-0256(00)00189-0

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Reference TypeJournal (article/letter/editorial)
TitleEmpirical force field for the simulation of a class of chromophores in a photosynthetic center
JournalComputational Materials Science
AuthorsCeccarelli, MatteoAuthor
Procacci, PieroAuthor
Marchi, MassimoAuthor
Year2001 (March)Volume20
Issue3
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(00)00189-0Search in ResearchGate
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Mindat Ref. ID9503336Long-form Identifiermindat:1:5:9503336:3
GUID0
Full ReferenceCeccarelli, Matteo, Procacci, Piero, Marchi, Massimo (2001) Empirical force field for the simulation of a class of chromophores in a photosynthetic center. Computational Materials Science, 20 (3). 318-324 doi:10.1016/s0927-0256(00)00189-0
Plain TextCeccarelli, Matteo, Procacci, Piero, Marchi, Massimo (2001) Empirical force field for the simulation of a class of chromophores in a photosynthetic center. Computational Materials Science, 20 (3). 318-324 doi:10.1016/s0927-0256(00)00189-0
In(2001, March) Computational Materials Science Vol. 20 (3) Elsevier BV

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Ceccarelli, Matteo, Procacci, Piero, Marchi, Massimo (2003) Anab initio force field for the cofactors of bacterial photosynthesis. Journal of Computational Chemistry, 24 (2). 129-142 doi:10.1002/jcc.10198
(2006) Matteo Ceccarelli, Piero Procacci, Massimo Marchi "Anab initio force field for the cofactors of bacterial photosynthesis,"Journal of Computational Chemistry(2003)24(2) 129-142. Journal of Computational Chemistry, 27 (13). 1620 doi:10.1002/jcc.20507
Koudriachova, M.V., Beckers, J.V.L., de Leeuw, S.W. (2001) Computer simulation of the quartz surface: a combined ab initio and empirical potential approach. Computational Materials Science, 20 (3). 381-386 doi:10.1016/s0927-0256(00)00198-1
Rosato, Vittorio, Celino, Massimo, Gaito, Sabrina, Benedek, Giorgio (2001) Thermodynamic behavior of a carbon schwarzite. Computational Materials Science, 20 (3). 387-393 doi:10.1016/s0927-0256(00)00197-x
Rollett, A.D., Raabe, D. (2001) A hybrid model for mesoscopic simulation of recrystallization. Computational Materials Science, 21 (1). 69-78 doi:10.1016/s0927-0256(00)00216-0
Li, S., Gao, K.W., Qiao, L.J., Zhou, F.X., Chu, W.Y. (2001) Molecular dynamics simulation of microcrack healing in copper. Computational Materials Science, 20 (2). 143-150 doi:10.1016/s0927-0256(00)00130-0
Smargiassi, Enrico (2001) Defect properties and diffusion in sodium using ab initio molecular dynamics. Computational Materials Science, 20 (3). 416-422 doi:10.1016/s0927-0256(00)00202-0
Zapperi, Stefano, Durin, Gianfranco (2001) New perspectives for the Barkhausen effect. Computational Materials Science, 20 (3). 436-442 doi:10.1016/s0927-0256(00)00206-8
(2001) Contents. Computational Materials Science, 20 (3). doi:10.1016/s0927-0256(01)00135-5
(2001) Preface. Computational Materials Science, 20 (3). doi:10.1016/s0927-0256(01)00136-7
(2000) Index. Computational Materials Science, 18 (3). 400-402 doi:10.1016/s0927-0256(00)00127-0
 
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