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Molecular Simulation

Print ISSN
0892-7022
Electronic ISSN
1029-0435
Impact factor
1.215
Publisher
Proquest
URL
http://www.tandfonline.com/toc/gmos20/current
Usage rank
7813
Article count
1442
Free count
1
Free percentage
0.000693481
PDFs via platforms
Proquest, Informaworld, Ingenta, CSA, Taylorandfrancis, and Rcgp

  1. Novel procedure for thermal equilibration in molecular dynamics simulation

    Molecular Simulation 35(5):349 (2009)

  2. Enhancing field emission from a carbon nanotube array by lateral control of electrodynamic force field

    Molecular Simulation 35(6):512 (2009)

  3. Comparative QSAR studies of nitrofuranyl amide derivatives using theoretical structural properties

    Molecular Simulation 35(14):1185 (2009)

  4. Diffusivity calculation on noble gas silica systems using first-principles molecular simulations

    Molecular Simulation 35(10):942 (2009)

  5. Opposite effects of successive hydration shells on the aqua ion structure of metal cations

    Molecular Simulation 35(12):1007 (2009)

  6. Antibody–ligand docking: insights into peptide–carbohydrate mimicry

    Molecular Simulation 34(4):461 (2008)

  7. Thermal decomposition behaviour of RDX by first-principles molecular dynamics simulation

    Molecular Simulation 34(10):961 (2008)

  8. A new generalized-ensemble algorithm: multicanonical–multioverlap algorithm

    Molecular Simulation 33(1):83 (2007)

  9. Binding mode analysis between membrane dipeptidase and its substrates

    Molecular Simulation 33(6):495 (2007)

  10. Guest editorial: Nanobiology

    Molecular Simulation 32(10):773 (2006)