Literature DB >> 12005616

Comment on "Prediction of electronic excited states of adsorbates on metal surfaces from first principles".

Tomasz A Wesołowski.   

Abstract

Year:  2002        PMID： 12005616     DOI： 10.1103/PhysRevLett.88.209701

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  1 in total

Review 1.  Progress in ab initio QM/MM free-energy simulations of electrostatic energies in proteins: accelerated QM/MM studies of pKa, redox reactions and solvation free energies.

Authors:  Shina C L Kamerlin; Maciej Haranczyk; Arieh Warshel
Journal:  J Phys Chem B       Date:  2009-02-05       Impact factor: 2.991
  1 in total

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