Molecular modelling (English Wikipedia)

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

refsWebsite

Global rank English rank

5doi.org

2^nd place

4nih.gov

4^th place

3worldcat.org

5^th place

3semanticscholar.org

11^th place

8^th place

2tandfonline.com

507^th place

429^th place

1rsc.org

2,020^th place

1,872^nd place

1harvard.edu

18^th place

17^th place

1arxiv.org

69^th place

59^th place

arxiv.org (Global: 69^th place; English: 59^th place)

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.

doi.org (Global: 2^nd place; English: 2^nd place)

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. Bibcode:2005JCoCh..26.1063P. 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.

harvard.edu (Global: 18^th place; English: 17^th place)

ui.adsabs.harvard.edu

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. Bibcode:2005JCoCh..26.1063P. doi:10.1002/jcc.20237. PMID 15898109. S2CID 2279574.

nih.gov (Global: 4^th place; English: 4^th place)

pubmed.ncbi.nlm.nih.gov

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. Bibcode:2005JCoCh..26.1063P. 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.

ncbi.nlm.nih.gov

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.

rsc.org (Global: 2,020^th place; English: 1,872^nd place)

xlink.rsc.org

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.

semanticscholar.org (Global: 11^th place; English: 8^th place)

api.semanticscholar.org

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. Bibcode:2005JCoCh..26.1063P. 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.

tandfonline.com (Global: 507^th place; English: 429^th place)

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.

worldcat.org (Global: 5^th place; English: 5^th place)

search.worldcat.org

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.

Molecular modelling (English Wikipedia)

arxiv.org (Global: 69th place; English: 59th place)

doi.org (Global: 2nd place; English: 2nd place)

harvard.edu (Global: 18th place; English: 17th place)