BibSonomy publications for /author/Kofke http://www.bibsonomy.org/author/Kofke BibSonomy RSS Feed for /author/Kofke Strain energy change due to an atomic defect in solder alloy lattice. dblp http://www.bibsonomy.org/bibtex/24334a2548f5ee56497f9133f60e18553/dblp dblp 2008-07-11T00:00:00+02:00 dblp
Strain energy change due to an atomic defect in solder alloy lattice.
Cemal Basaran and Michael Sellers and David Kofke and Andrew Schultz SCSC 37 (2007)
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]]> Molecular simulation study of miscibility of ternary and quaternary InGaAlN alloys http://www.bibsonomy.org/bibtex/2021ee548ef17d53535a8d8ea766a6125/lopusz lopusz 2008-06-19T14:22:16+02:00 alloys force_field keating nitrides
Molecular simulation study of miscibility of ternary and quaternary InGaAlN alloys
Jhumpa Adhikari and David A. Kofke Journal of Applied Physics 95 6129-6137 (2004)
to alloys force_field keating nitrides by lopusz on 2008-06-19 14:22:16
]]> Molecular simulation study of miscibility in In$_x$Ga$_1 - x$N ternary alloys http://www.bibsonomy.org/bibtex/26a944dfee26e69499dac5d6873931d41/lopusz lopusz 2008-04-25T14:14:34+02:00 alloys force_field keating nitrides
Molecular simulation study of miscibility in In$_x$Ga$_1 - x$N ternary alloys
Jhumpa Adhikari and David A. Kofke Journal of Applied Physics 95 4500-4502 (2004)
to alloys force_field keating nitrides by lopusz on 2008-04-25 14:14:34
]]> An Eclipse-based environment for molecular simulation. dblp http://www.bibsonomy.org/bibtex/22448cc1424974585c6eeb05cc64ebf41/dblp dblp 2008-04-02T00:00:00+02:00 dblp
An Eclipse-based environment for molecular simulation.
Henrique F. Bucher and Andrew J. Schultz and David A. Kofke ETX 130-134 (2005)
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]]> Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods. dblp http://www.bibsonomy.org/bibtex/2906c4fffb25fe01146a66659634d0765/dblp dblp 2004-09-07T00:00:00+02:00 dblp
Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods.
Nandou Lu and David A. Kofke and Thomas B. Woolf Journal of Computational Chemistry 25 28-40 (2004)
to dblp by dblp on 2004-09-07 00:00:00
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