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- [41] Comment on "Ab initio molecular dynamics calculation of ion hydration free energies" [J. Chem. Phys. 130, 204507 (2009)] JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (04):
- [42] Reply to "Comment on 'The effect of density on the properties of short chain fluids'" [J. Chem. Phys. 123, 167101 (2005)] JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (16):
- [43] Response to "Comment on 'Regularized SCAN functional'" [J. Chem. Phys. 151, 207101 (2019)] JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (20):
- [44] Reply to "Comment on 'Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids' " [J. Chem. Phys. 118, 5263 (2002)] JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (11): : 5265 - 5266
- [45] Comment on "Water- water correlations in electrolyte solutions probed by hyper-Rayleigh scattering" [J. Chem. Phys. 147, 214505 (2017)] JOURNAL OF CHEMICAL PHYSICS, 2018, 149 (16):
- [47] Comment on "The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water" [I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138, 214504 (2013)] JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (13):
- [48] 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):
- [49] 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
- [50] Comment on "Markovian approximation in a coarse-grained description of atomic systems" [J. Chem. Phys. 1259 204101 (2006)] JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (14):