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1
An empirical extrapolation scheme for efficient treatment of induced dipoles.
J Chem Phys. 2016 Oct 28;145(16):164101. doi: 10.1063/1.4964866.
2
Efficient treatment of induced dipoles.
J Chem Phys. 2015 Aug 21;143(7):074115. doi: 10.1063/1.4928530.
4
Optimal Scheme to Achieve Energy Conservation in Induced Dipole Models.
J Chem Theory Comput. 2023 Aug 8;19(15):5047-5057. doi: 10.1021/acs.jctc.3c00226. Epub 2023 Jul 13.
6
Accurate Classical Polarization Solution with No Self-Consistent Field Iterations.
J Phys Chem Lett. 2017 Apr 20;8(8):1714-1723. doi: 10.1021/acs.jpclett.7b00450. Epub 2017 Apr 4.
7
Analytic energy gradient in combined second-order Møller-Plesset perturbation theory and polarizable force field calculation.
J Phys Chem A. 2011 Oct 27;115(42):11824-31. doi: 10.1021/jp206425z. Epub 2011 Sep 28.
9
Dispersion dipoles for coupled Drude oscillators.
J Chem Phys. 2016 Jan 21;144(3):034111. doi: 10.1063/1.4940217.

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CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed.
J Phys Chem B. 2024 Oct 17;128(41):9976-10042. doi: 10.1021/acs.jpcb.4c04100. Epub 2024 Sep 20.
2
A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics.
J Chem Theory Comput. 2024 Feb 13;20(3):1293-1305. doi: 10.1021/acs.jctc.3c01171. Epub 2024 Jan 19.
3
Electronic Polarization Is Essential for the Stabilization and Dynamics of Buried Ion Pairs in Staphylococcal Nuclease Mutants.
J Am Chem Soc. 2022 Mar 16;144(10):4594-4610. doi: 10.1021/jacs.2c00312. Epub 2022 Mar 3.
4
Protein-Ligand Binding Molecular Details Revealed by Terahertz Optical Kerr Spectroscopy: A Simulation Study.
JACS Au. 2021 Sep 15;1(10):1788-1797. doi: 10.1021/jacsau.1c00356. eCollection 2021 Oct 25.
5
Implicit Solvents for the Polarizable Atomic Multipole AMOEBA Force Field.
J Chem Theory Comput. 2021 Apr 13;17(4):2323-2341. doi: 10.1021/acs.jctc.0c01286. Epub 2021 Mar 26.
7
Implementation of Geometry-Dependent Charge Flux into the Polarizable AMOEBA+ Potential.
J Phys Chem Lett. 2020 Jan 16;11(2):419-426. doi: 10.1021/acs.jpclett.9b03489. Epub 2019 Dec 30.
8
Drude Polarizable Force Field Parametrization of Carboxylate and -Acetyl Amine Carbohydrate Derivatives.
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Force Fields for Small Molecules.
Methods Mol Biol. 2019;2022:21-54. doi: 10.1007/978-1-4939-9608-7_2.
10
Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.
Chem Rev. 2019 Jul 10;119(13):7940-7995. doi: 10.1021/acs.chemrev.8b00763. Epub 2019 May 29.

本文引用的文献

1
An Empirical Polarizable Force Field Based on the Classical Drude Oscillator Model: Development History and Recent Applications.
Chem Rev. 2016 May 11;116(9):4983-5013. doi: 10.1021/acs.chemrev.5b00505. Epub 2016 Jan 27.
2
Application of Gaussian Electrostatic Model (GEM) Distributed Multipoles in the AMOEBA Force Field.
J Chem Theory Comput. 2012 Dec 11;8(12):5072-80. doi: 10.1021/ct300630u. Epub 2012 Sep 6.
3
A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations.
J Chem Theory Comput. 2014 Oct 14;10(10):4229-41. doi: 10.1021/ct500511t. Epub 2014 Sep 16.
4
GEM*: A Molecular Electronic Density-Based Force Field for Molecular Dynamics Simulations.
J Chem Theory Comput. 2014 Apr 8;10(4):1361-5. doi: 10.1021/ct500050p. Epub 2014 Mar 3.
9
Efficient treatment of induced dipoles.
J Chem Phys. 2015 Aug 21;143(7):074115. doi: 10.1063/1.4928530.
10
United polarizable multipole water model for molecular mechanics simulation.
J Chem Phys. 2015 Jul 7;143(1):014504. doi: 10.1063/1.4923338.

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