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Q46296656-C685F108-B10E-4384-B479-857E16FED2CD
Q46296656-C685F108-B10E-4384-B479-857E16FED2CD
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http://www.wikidata.org/entity/statement/Q46296656-C685F108-B10E-4384-B479-857E16FED2CD
First principles multielectron mixed quantum/classical simulations in the condensed phase. I. An efficient Fourier-grid method for solving the many-electron problem.
P1433
Q46296656-C685F108-B10E-4384-B479-857E16FED2CD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46296656-C685F108-B10E-4384-B479-857E16FED2CD
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fa3cea4aeba292873c3baf36ee36f8670aa51b0c
P1433
Journal of Chemical Physics