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Teng Lin, Ph.D. - Publications

Affiliations: 
2006 University of Notre Dame, Notre Dame, IN, United States 
Area:
theoretical and computational chemistry
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4 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Sun D, Lin T, Zhu X, Tian Y, Liu F. Indices for self-healing performance assessments based on molecular dynamics simulation of asphalt binders Computational Materials Science. 114: 86-93. DOI: 10.1016/j.commatsci.2015.12.017  0.332
2015 Wang L, Wu Y, Deng Y, Kim B, Pierce L, Krilov G, Lupyan D, Robinson S, Dahlgren MK, Greenwood J, Romero DL, Masse C, Knight JL, Steinbrecher T, Beuming T, ... ... Lin T, et al. Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field. Journal of the American Chemical Society. 137: 2695-703. PMID 25625324 DOI: 10.1021/Ja512751Q  0.436
2008 Sun X, Lin T, Gezelter JD. Langevin dynamics for rigid bodies of arbitrary shape. The Journal of Chemical Physics. 128: 234107. PMID 18570491 DOI: 10.1063/1.2936991  0.687
2005 Meineke MA, Vardeman CF, Lin T, Fennell CJ, Gezelter JD. OOPSE: an object-oriented parallel simulation engine for molecular dynamics. Journal of Computational Chemistry. 26: 252-71. PMID 15614795 DOI: 10.1002/Jcc.20161  0.303
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