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Boggs, James E. (1999) Guidelines for presentation of methodological choices in the publication of computational results:Ab initio electronic structure calculations. Journal of Computational Chemistry, 20 (14). 1587-1590 doi:10.1002/(sici)1096-987x(19991115)20:14<1587::aid-jcc12>3.0.co;2-c

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Reference TypeJournal (article/letter/editorial)
TitleGuidelines for presentation of methodological choices in the publication of computational results:Ab initio electronic structure calculations
JournalJournal of Computational Chemistry
AuthorsBoggs, James E.Author
Year1999 (November 15)Volume20
Issue14
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(19991115)20:14<1587::aid-jcc12>3.0.co;2-cSearch in ResearchGate
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Mindat Ref. ID3147192Long-form Identifiermindat:1:5:3147192:3
GUID0
Full ReferenceBoggs, James E. (1999) Guidelines for presentation of methodological choices in the publication of computational results:Ab initio electronic structure calculations. Journal of Computational Chemistry, 20 (14). 1587-1590 doi:10.1002/(sici)1096-987x(19991115)20:14<1587::aid-jcc12>3.0.co;2-c
Plain TextBoggs, James E. (1999) Guidelines for presentation of methodological choices in the publication of computational results:Ab initio electronic structure calculations. Journal of Computational Chemistry, 20 (14). 1587-1590 doi:10.1002/(sici)1096-987x(19991115)20:143.0.co;2-c
In(1999, November) Journal of Computational Chemistry Vol. 20 (14) Wiley

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Raber, Douglas J., Guida, Wayne C. (1999) Guidelines for publication of research results from force-field calculations. Journal of Computational Chemistry, 20 (14). 1591-1592 doi:10.1002/(sici)1096-987x(19991115)20:14<1591::aid-jcc13>3.0.co;2-c
Crippen, Gordon M. (1999) VRI: 3D QSAR at variable resolution. Journal of Computational Chemistry, 20 (14). 1577-1585 doi:10.1002/(sici)1096-987x(19991115)20:14<1577::aid-jcc11>3.0.co;2-i
Scarsi, Marco, Caflisch, Amedeo (1999) Comment on the validation of continuum electrostatics models. Journal of Computational Chemistry, 20 (14). 1533-1536 doi:10.1002/(sici)1096-987x(19991115)20:14<1533::aid-jcc6>3.0.co;2-3
Boggs, J. E. (1998) Guidelines for presentation of methodological choices in the publication of computational results. A. Ab initio electronic structure calculations (IUPAC Recommendations 1998) Pure and Applied Chemistry, 70 (4) 1015-1018 doi:10.1351/pac199870041015
Kennedy, H. L., Zhao, Y. (1999) Use of STOs in Hartree-Fock calculations: Error analysis and variance-minimized pseudospectral method. Journal of Computational Chemistry, 20 (14). 1537-1548 doi:10.1002/(sici)1096-987x(19991115)20:14<1537::aid-jcc7>3.0.co;2-p
Huber, Thomas, Torda, Andrew E. (1999) Protein sequence threading, the alignment problem, and a two-step strategy. Journal of Computational Chemistry, 20 (14). 1455-1467 doi:10.1002/(sici)1096-987x(19991115)20:14<1455::aid-jcc1>3.0.co;2-d
Bartol, Jessica, Comba, Peter, Melter, Michael, Zimmer, Marc (1999) Conformational searching of transition metal compounds. Journal of Computational Chemistry, 20 (14). 1549-1558 doi:10.1002/(sici)1096-987x(19991115)20:14<1549::aid-jcc8>3.0.co;2-f
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Stampfuss, P., Wenzel, W., Keiter, H. (1999) The parallel implementation of configuration-selecting multireference configuration interaction method. Journal of Computational Chemistry, 20 (14). 1559-1570 doi:10.1002/(sici)1096-987x(19991115)20:14<1559::aid-jcc9>3.0.co;2-b
Genest, D. (1999) Correlated motions analysis from molecular dynamics trajectories: Statistical accuracy on the determination of canonical correlation coefficients. Journal of Computational Chemistry, 20 (14). 1571-1576 doi:10.1002/(sici)1096-987x(19991115)20:14<1571::aid-jcc10>3.0.co;2-r
Foreman, K. W., Phillips, A. T., Rosen, J. B., Dill, K. A. (1999) Comparing search strategies for finding global optima on energy landscapes. Journal of Computational Chemistry, 20 (14). 1527-1532 doi:10.1002/(sici)1096-987x(19991115)20:14<1527::aid-jcc5>3.0.co;2-w
 
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