Molecular modelling (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Molecular modelling" in English language version.

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Heinz H, Ramezani-Dakhel H (January 2016). "Simulations of inorganic-bioorganic interfaces to discover new materials: insights, comparisons to experiment, challenges, and opportunities". Chemical Society Reviews. 45 (2): 412–48. doi:10.1039/C5CS00890E. PMID 26750724.
Parsons J, Holmes JB, Rojas JM, Tsai J, Strauss CE (July 2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–8. doi:10.1002/jcc.20237. PMID 15898109. S2CID 2279574.
Stephan, Simon; Horsch, Martin T.; Vrabec, Jadran; Hasse, Hans (2019-07-03). "MolMod – an open access database of force fields for molecular simulations of fluids". Molecular Simulation. 45 (10): 806–814. arXiv:1904.05206. doi:10.1080/08927022.2019.1601191. ISSN 0892-7022. S2CID 119199372.
Eggimann, Becky L.; Sunnarborg, Amara J.; Stern, Hudson D.; Bliss, Andrew P.; Siepmann, J. Ilja (2014-01-02). "An online parameter and property database for the TraPPE force field". Molecular Simulation. 40 (1–3): 101–105. doi:10.1080/08927022.2013.842994. ISSN 0892-7022. S2CID 95716947.
Lee J, Cheng X, Swails JM, Yeom MS, Eastman PK, Lemkul JA, et al. (January 2016). "CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field". Journal of Chemical Theory and Computation. 12 (1): 405–13. doi:10.1021/acs.jctc.5b00935. PMC 4712441. PMID 26631602.

Heinz H, Ramezani-Dakhel H (January 2016). "Simulations of inorganic-bioorganic interfaces to discover new materials: insights, comparisons to experiment, challenges, and opportunities". Chemical Society Reviews. 45 (2): 412–48. doi:10.1039/C5CS00890E. PMID 26750724.
Parsons J, Holmes JB, Rojas JM, Tsai J, Strauss CE (July 2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–8. doi:10.1002/jcc.20237. PMID 15898109. S2CID 2279574.
Lee J, Cheng X, Swails JM, Yeom MS, Eastman PK, Lemkul JA, et al. (January 2016). "CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field". Journal of Chemical Theory and Computation. 12 (1): 405–13. doi:10.1021/acs.jctc.5b00935. PMC 4712441. PMID 26631602.

Parsons J, Holmes JB, Rojas JM, Tsai J, Strauss CE (July 2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–8. doi:10.1002/jcc.20237. PMID 15898109. S2CID 2279574.
Stephan, Simon; Horsch, Martin T.; Vrabec, Jadran; Hasse, Hans (2019-07-03). "MolMod – an open access database of force fields for molecular simulations of fluids". Molecular Simulation. 45 (10): 806–814. arXiv:1904.05206. doi:10.1080/08927022.2019.1601191. ISSN 0892-7022. S2CID 119199372.
Eggimann, Becky L.; Sunnarborg, Amara J.; Stern, Hudson D.; Bliss, Andrew P.; Siepmann, J. Ilja (2014-01-02). "An online parameter and property database for the TraPPE force field". Molecular Simulation. 40 (1–3): 101–105. doi:10.1080/08927022.2013.842994. ISSN 0892-7022. S2CID 95716947.

Stephan, Simon; Horsch, Martin T.; Vrabec, Jadran; Hasse, Hans (2019-07-03). "MolMod – an open access database of force fields for molecular simulations of fluids". Molecular Simulation. 45 (10): 806–814. arXiv:1904.05206. doi:10.1080/08927022.2019.1601191. ISSN 0892-7022. S2CID 119199372.
Eggimann, Becky L.; Sunnarborg, Amara J.; Stern, Hudson D.; Bliss, Andrew P.; Siepmann, J. Ilja (2014-01-02). "An online parameter and property database for the TraPPE force field". Molecular Simulation. 40 (1–3): 101–105. doi:10.1080/08927022.2013.842994. ISSN 0892-7022. S2CID 95716947.

Leach AR (2009). Molecular modelling : principles and applications. Pearson Prentice Hall. ISBN 978-0-582-38210-7. OCLC 635267533.
Stephan, Simon; Horsch, Martin T.; Vrabec, Jadran; Hasse, Hans (2019-07-03). "MolMod – an open access database of force fields for molecular simulations of fluids". Molecular Simulation. 45 (10): 806–814. arXiv:1904.05206. doi:10.1080/08927022.2019.1601191. ISSN 0892-7022. S2CID 119199372.
Eggimann, Becky L.; Sunnarborg, Amara J.; Stern, Hudson D.; Bliss, Andrew P.; Siepmann, J. Ilja (2014-01-02). "An online parameter and property database for the TraPPE force field". Molecular Simulation. 40 (1–3): 101–105. doi:10.1080/08927022.2013.842994. ISSN 0892-7022. S2CID 95716947.