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Volumn 11, Issue 3, 2015, Pages 1347-

Erratum: Small molecule hydration free energies in explicit solvent: An extensive test of fixed-charge atomistic simulations (Journal of Chemical Theory and Computation (2009) 5:2 (350-358) (DOI: 10.1021/ct800409d))

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EID: 84924405768     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b00154     Document Type: Erratum
Times cited : (10)

References (2)
  • 1
    • 65249187748 scopus 로고    scopus 로고
    • Small Molecule Hydration Free Energies in Explicit Solvent: An Extensive Test of Fixed-Charge Atomistic Simulations
    • Mobley, D. L.; Bayly, C. I.; Cooper, M. D.; Shirts, M. R.; Dill, K. A. Small Molecule Hydration Free Energies in Explicit Solvent: an Extensive Test of Fixed-Charge Atomistic Simulations J. Chem. Theory Comput. 2009, 5, 350-358
    • (2009) J. Chem. Theory Comput. , vol.5 , pp. 350-358
    • Mobley, D.L.1    Bayly, C.I.2    Cooper, M.D.3    Shirts, M.R.4    Dill, K.A.5
  • 2
    • 84904400996 scopus 로고    scopus 로고
    • FreeSolv: A Database of Experimental and Calculated Hydration Free Energies, with Input Files
    • Mobley, D. L.; Guthrie, J. P. FreeSolv: a Database of Experimental and Calculated Hydration Free Energies, with Input Files J. Comput.-Aided Mol. Des. 2014, 28, 711-720
    • (2014) J. Comput.-Aided Mol. Des. , vol.28 , pp. 711-720
    • Mobley, D.L.1    Guthrie, J.P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.