共 50 条
- [41] Direct computation of parameters for accurate polarizable force fields JOURNAL OF CHEMICAL PHYSICS, 2014, 141 (19):
- [43] Designing Force Probes Based on Reversible 6π-Electrocyclizations in Polyenes Using Quantum Chemical Calculations JOURNAL OF ORGANIC CHEMISTRY, 2021, 86 (11): : 7477 - 7489
- [45] ON THE POLARIZABLE ELECTROPOLE MODEL FOR WATER - COMPARISON WITH QUANTUM CALCULATIONS ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS, 1982, 54 (03): : 479 - 483
- [46] Accuracy of molecular modeling force fields: Insights and new developments from ab initio quantum chemical calculations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 215 : U521 - U521
- [47] Force-Matching-Based Approach for the Generation of Polarizable and Nonpolarizable Force Fields Applied to CsPbI3 JOURNAL OF PHYSICAL CHEMISTRY C, 2025, 129 (06): : 3040 - 3053
- [50] Comparison of three empirical force fields for phonon calculations in CdSe quantum dots JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (21):