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      Combining quantum mechanics and interatomic potential functions inab initio studies of extended systems

      Author(s): ,
      Publication date Created:
      Publication date (Print):
      Journal: Journal of Computational Chemistry
      Publisher: Wiley-Blackwell

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          Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

          A Warshel, M. Levitt (1976)
          Article 0 comments Cited 536 times – based on 0 reviews     Review now
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            Theory of the Dielectric Constants of Alkali Halide Crystals

            B. Dick, A. Overhauser (1958)
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              GULP: A computer program for the symmetry-adapted simulation of solids

              Julian D. Gale (1997)
              Article 0 comments Cited 395 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Journal of Computational Chemistry
                Abbreviated Title: J. Comput. Chem.
                Publisher: Wiley-Blackwell
                ISSN (Print): 0192-8651
                ISSN (Electronic): 1096-987X
                Publication date Created: December 2000
                Publication date (Print): December 2000
                Volume: 21
                Issue: 16
                Pages: 1470-1493
                Article
                DOI: 10.1002/1096-987X(200012)21:16<1470::AID-JCC5>3.0.CO;2-L
                SO-VID: 2430b5bc-4032-4f39-a141-8413791e22b3
                Copyright © © 2000
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                http://doi.wiley.com/10.1002/tdm_license_1.1

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