Ушбу иш иқтибос қилган ишлар

11 та иш

Иш: New integrator for molecular dynamics simulations

1. Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

   M. C. Payne, M. P. Teter, D. C. Allan +2

   Мақола19928 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.178604

2. A new semiempirical electronic structure and total energy calculation method for solids and large molecules

   Z. M. Khakimov

   МақолаAdvanced Chemical Physics StudiesComputational Materials Science19948 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.602912

3. Computer Simulation of Liquids

   S. P, K. J

   Мақола19887 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.154934

4. Computer Simulation of Liquids

   Michael P. Allen, Dominic J. Tildesley

   Китоб20176 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.397493

5. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

   William C. Swope, Hans Christian Andersen, Peter H. Berens +1

   Мақола19825 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.291079

6. Some multistep methods for use in molecular dynamics calculations

   David Beeman

   Мақола19764 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.349864

7. Solid State Physics - Advances in Research and Applications

   Seitz, Frederick, Turnbull, David

   Китоб19982 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.490488

8. Unified Approach for Molecular Dynamics and Density-Functional Theory

   Roberto Car, Michele Parrinello

   Мақола19852 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.604597

9. Сарлавҳасиз

   Бошқа1 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.604598

10. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.604599

11. Сарлавҳасиз

    Бошқа1 иқтибос

    ABIABI:AkademIndex/openalex/2026.other.604600