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- [21] Comment on "An electron-water pseudopotential for condensed phase simulation" [J. Chem. Phys. 86, 3462 (1987)] JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (03):
- [22] Reply to "Comment on 'Melting dynamics of superheated argon: Nucleation and growth'" [J. Chem. Phys. 126, 034505 (2007)] JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (18):
- [23] Erratum: `Comment on `Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics' [J. Chem. Phys. 110, 3623 (1999)] Journal of Chemical Physics, 111 (07):
- [24] Response to "Comment on 'A simple molecular thermodynamic theory of hydrophobic hydration' " [J. Chem. Phys. 119, 10448 (2003)] JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (19): : 10450 - 10451
- [25] Response to "Comment on 'Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics" [J. Chem. Phys. 110, 3623, (1999)] JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (07): : 3626 - 3628
- [26] Comment on "Elimination of translational and rotational motions in nuclear orbital plus molecular orbital theory" [J. Chem. Phys. 122, 164101 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23):
- [27] Comment on "On the theoretical determination of the Prigogine-Defay ratio in glass transition" [J. Chem. Phys. 136, 124502 (2012)] JOURNAL OF CHEMICAL PHYSICS, 2013, 138 (06):
- [28] Comment on "Canonical transcorrelated theory with projected Slater-type geminals" [J. Chem. Phys. 136, 084107 (2012)] JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (05):
- [29] Comment on "Denaturation of hen egg white lysozyme in electromagnetic fields: A molecular dynamics study" [J. Chem. Phys. 126, 091105 (2007)] JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (11):
- [30] Response to "Comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]" JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):