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      Advances in Cryptology — CRYPTO’ 88 : Proceedings 

      Performance Evaluation of NWChem Ab-Initio Molecular Dynamics (AIMD) Simulations on the Intel® Xeon Phi™ Processor

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          Self-Consistent Equations Including Exchange and Correlation Effects

          Kurt W. Kohn, L. Sham (1965)
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            Unified Approach for Molecular Dynamics and Density-Functional Theory

            R Car, M. Parrinello (1986)
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              Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients

              Susan Payne, M. P. Teter, D. Allan … (1992)
              Article 0 comments Cited 297 times – based on 0 reviews     Review now
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                Book Chapter
                Publication date (Print): 2017
                Publication date (Online): October 20 2017
                Pages: 404-418
                DOI: 10.1007/978-3-319-67630-2_30
                SO-VID: a0d1f969-6a60-4cbd-90c5-014549b44c3b
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