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Journal Abstract Search

463 related items for PubMed ID: 18293950

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  • 2. VB/MM--the validity of the underlying approximations.
    Sharir-Ivry A, Shurki A.
    J Phys Chem B; 2008 Oct 02; 112(39):12491-7. PubMed ID: 18767792
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  • 3. Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations.
    Lu Z, Yang W.
    J Chem Phys; 2004 Jul 01; 121(1):89-100. PubMed ID: 15260525
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  • 4. Hybrid ab initio VB/MM method--a valence bond ride through classical landscapes.
    Shurki A, Crown HA.
    J Phys Chem B; 2005 Dec 15; 109(49):23638-44. PubMed ID: 16375342
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  • 9. Probing protein environment in an enzymatic process: All-electron quantum chemical analysis combined with ab initio quantum mechanical/molecular mechanical modeling of chorismate mutase.
    Ishida T.
    J Chem Phys; 2008 Sep 28; 129(12):125105. PubMed ID: 19045066
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