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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
National licenceAmerican Institute of Physics | 1989| -
Isolation of biologically active ribonucleic acid from sources enriched in ribonuclease
National licenceAmerican Chemical Society | 1979| -
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
National licenceAmerican Chemical Society | 1995| -
A comprehensive review of ZnO materials and devices
National licenceAmerican Institute of Physics | 2005| -
Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations
National licenceAmerican Chemical Society | 1990| -
Toward reliable density functional methods without adjustable parameters: The PBE0 model
National licenceAmerican Institute of Physics | 1999| -
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
National licenceAmerican Chemical Society | 1992|
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