| Title : Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis - Fattebert_2015_J.Chem.Theory.Comput_11_5688 |
| Author(s) : Fattebert JL , Lau EY , Bennion BJ , Huang P , Lightstone FC |
| Ref : J Chem Theory Comput , 11 :5688 , 2015 |
| Abstract : Fattebert_2015_J.Chem.Theory.Comput_11_5688 |
| ESTHER : Fattebert_2015_J.Chem.Theory.Comput_11_5688 |
| PubMedSearch : Fattebert_2015_J.Chem.Theory.Comput_11_5688 |
| PubMedID: 26642985 |
Fattebert JL, Lau EY, Bennion BJ, Huang P, Lightstone FC (2015)
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis
J Chem Theory Comput
11 :5688
Fattebert JL, Lau EY, Bennion BJ, Huang P, Lightstone FC (2015)
J Chem Theory Comput
11 :5688