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BibTeX records: Christopher J. Cramer
@inproceedings{DBLP:conf/mig/ChenLDCGG16, author = {Tiannan Chen and Xiangyun Lei and Hakan Demir and Christopher J. Cramer and Laura Gagliardi and Stephen J. Guy}, editor = {Michael Neff and Roland Geraerts and Hubert P. H. Shum}, title = {{MOF:} creating an educational game on nanotechnology through simulation-driven optimization}, booktitle = {Proceedings of the 9th International Conference on Motion in Games, {MIG} 2016, Burlingame, California, USA, October 10-12, 2016}, pages = {39--48}, publisher = {{ACM}}, year = {2016}, url = {https://doi.org/10.1145/2994258.2994267}, doi = {10.1145/2994258.2994267}, timestamp = {Mon, 15 Jun 2020 17:12:53 +0200}, biburl = {https://dblp.org/rec/conf/mig/ChenLDCGG16.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/RibeiroMCT10, author = {Raphael F. Ribeiro and Aleksandr V. Marenich and Christopher J. Cramer and Donald G. Truhlar}, title = {Prediction of {SAMPL2} aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and {SMD} solvation models}, journal = {J. Comput. Aided Mol. Des.}, volume = {24}, number = {4}, pages = {317--333}, year = {2010}, url = {https://doi.org/10.1007/s10822-010-9333-9}, doi = {10.1007/S10822-010-9333-9}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/RibeiroMCT10.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/GhermanTC06, author = {Benjamin F. Gherman and William B. Tolman and Christopher J. Cramer}, title = {Characterization of the structure and reactivity of monocopper-oxygen complexes supported by -diketiminate and anilido-imine ligands}, journal = {J. Comput. Chem.}, volume = {27}, number = {16}, pages = {1950--1961}, year = {2006}, url = {https://doi.org/10.1002/jcc.20502}, doi = {10.1002/JCC.20502}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/GhermanTC06.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/ShererYC03, author = {Edward C. Sherer and Darrin M. York and Christopher J. Cramer}, title = {Fast approximate methods for calculating nucleic acid base pair interaction energies}, journal = {J. Comput. Chem.}, volume = {24}, number = {1}, pages = {57--67}, year = {2003}, url = {https://doi.org/10.1002/jcc.10150}, doi = {10.1002/JCC.10150}, timestamp = {Sun, 25 Jul 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/ShererYC03.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/CurutchetCTRROL03, author = {Carles Curutchet and Christopher J. Cramer and Donald G. Truhlar and Manuel F. Ruiz{-}L{\'{o}}pez and Daniel Rinaldi and Modesto Orozco and F. Javier Luque}, title = {Electrostatic component of solvation: Comparison of {SCRF} continuum models}, journal = {J. Comput. Chem.}, volume = {24}, number = {3}, pages = {284--297}, year = {2003}, url = {https://doi.org/10.1002/jcc.10143}, doi = {10.1002/JCC.10143}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/CurutchetCTRROL03.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/ThompsonCT03, author = {Jason D. Thompson and Christopher J. Cramer and Donald G. Truhlar}, title = {Parameterization of charge model 3 for AM1, PM3, BLYP, and {B3LYP}}, journal = {J. Comput. Chem.}, volume = {24}, number = {11}, pages = {1291--1304}, year = {2003}, url = {https://doi.org/10.1002/jcc.10244}, doi = {10.1002/JCC.10244}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/ThompsonCT03.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/FrenchKJDC01, author = {Alfred D. French and Anne{-}Marie Kelterer and Glenn P. Johnson and Michael K. Dowd and Christopher J. Cramer}, title = {HF/6-31G* energy surfaces for disaccharide analogs}, journal = {J. Comput. Chem.}, volume = {22}, number = {1}, pages = {65--78}, year = {2001}, url = {https://doi.org/10.1002/1096-987X(20010115)22:1\&\#60;65::AID-JCC7\&\#62;3.0.CO;2-R}, doi = {10.1002/1096-987X(20010115)22:1\&\#60;65::AID-JCC7\&\#62;3.0.CO;2-R}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/FrenchKJDC01.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/ShererC01, author = {Edward C. Sherer and Christopher J. Cramer}, title = {Quantum chemical characterization of the cytosine: 2-Aminopurine base pair}, journal = {J. Comput. Chem.}, volume = {22}, number = {11}, pages = {1167--1179}, year = {2001}, url = {https://doi.org/10.1002/jcc.1075}, doi = {10.1002/JCC.1075}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/ShererC01.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/CramerKF01, author = {Christopher J. Cramer and Anne{-}Marie Kelterer and Alfred D. French}, title = {When anomeric effects collide}, journal = {J. Comput. Chem.}, volume = {22}, number = {11}, pages = {1194--1204}, year = {2001}, url = {https://doi.org/10.1002/jcc.1077}, doi = {10.1002/JCC.1077}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/CramerKF01.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/DolneyHWLCT00, author = {Derek M. Dolney and Gregory D. Hawkins and Paul Winget and Daniel A. Liotard and Christopher J. Cramer and Donald G. Truhlar}, title = {Universal solvation model based on conductor-like screening model}, journal = {J. Comput. Chem.}, volume = {21}, number = {5}, pages = {340--366}, year = {2000}, url = {https://doi.org/10.1002/(SICI)1096-987X(20000415)21:5\&\#60;340::AID-JCC2\&\#62;3.0.CO;2-M}, doi = {10.1002/(SICI)1096-987X(20000415)21:5\&\#60;340::AID-JCC2\&\#62;3.0.CO;2-M}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/DolneyHWLCT00.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/nar/NaganBMC00, author = {Maria C. Nagan and Penny Beuning and Karin Musier{-}Forsyth and Christopher J. Cramer}, title = {Importance of discriminator base stacking interactions: molecular dynamics analysis of {A73} microhelixAla variants}, journal = {Nucleic Acids Res.}, volume = {28}, number = {13}, pages = {2527--2534}, year = {2000}, url = {https://doi.org/10.1093/nar/28.13.2527}, doi = {10.1093/NAR/28.13.2527}, timestamp = {Sat, 30 Sep 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/nar/NaganBMC00.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/BarrowsSCFT98, author = {Susan E. Barrows and Joey W. Storer and Christopher J. Cramer and Alfred D. French and Donald G. Truhlar}, title = {Factors controlling relative stability of anomers and hydroxymethyl conformers of glucopyranose}, journal = {J. Comput. Chem.}, volume = {19}, number = {10}, pages = {1111--1129}, year = {1998}, url = {https://doi.org/10.1002/(SICI)1096-987X(19980730)19:10\&\#60;1111::AID-JCC1\&\#62;3.0.CO;2-P}, doi = {10.1002/(SICI)1096-987X(19980730)19:10\&\#60;1111::AID-JCC1\&\#62;3.0.CO;2-P}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/BarrowsSCFT98.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/LowreyCUF95, author = {Alfred H. Lowrey and Christopher J. Cramer and Joseph J. Urban and George R. Famini}, title = {Quantum Chemical Descriptors for Linear Solvation Energy Relationships}, journal = {Comput. Chem.}, volume = {19}, number = {3}, pages = {209--215}, year = {1995}, url = {https://doi.org/10.1016/0097-8485(94)00058-M}, doi = {10.1016/0097-8485(94)00058-M}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/LowreyCUF95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/StorerGCT95, author = {Joey W. Storer and David J. Giesen and Christopher J. Cramer and Donald G. Truhlar}, title = {Class {IV} charge models: {A} new semiempirical approach in quantum chemistry}, journal = {J. Comput. Aided Mol. Des.}, volume = {9}, number = {1}, pages = {87--110}, year = {1995}, url = {https://doi.org/10.1007/BF00117280}, doi = {10.1007/BF00117280}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/StorerGCT95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/LiotardHLCT95, author = {Daniel A. Liotard and Gregory D. Hawkins and Gillian C. Lynch and Christopher J. Cramer and Donald G. Truhlar}, title = {Improved Methods for Semiempirical Solvation Models}, journal = {J. Comput. Chem.}, volume = {16}, number = {4}, pages = {422--440}, year = {1995}, url = {https://doi.org/10.1002/jcc.540160405}, doi = {10.1002/JCC.540160405}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/LiotardHLCT95.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/CramerT92, author = {Christopher J. Cramer and Donald G. Truhlar}, title = {{AM1-SM2} and {PM3-SM3} parameterized {SCF} solvation models for free energies in aqueous solution}, journal = {J. Comput. Aided Mol. Des.}, volume = {6}, number = {6}, pages = {629--666}, year = {1992}, url = {https://doi.org/10.1007/BF00126219}, doi = {10.1007/BF00126219}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/CramerT92.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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