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The Journal of Chemical Physics|May 9, 2025
apoCHARMM: High-performance molecular dynamics simulations on GPUs for advanced simulation methodsSamarjeet Prasad, Felix Aviat, James E Gonzales, et al.
The Journal of Chemical Physics|May 8, 2025
Temperature-dependent local and global dynamics of atactic polystyrene: A coarse-grained molecular dynamics simulation studyJiaxian Zhang, Hongxia Guo
The Journal of Chemical Physics|May 8, 2025
Why do histone monomethylation and dimethylation cause a significant difference in binding to LEDGF?Hinako X Suzuki, Hisashi Okumura, Satoru G Itoh
The Journal of Chemical Physics|May 8, 2025
Two-dimensional electronic spectroscopy of Betaine-30Stephen R Meech, James N Bull, Giovanni Bressan
The Journal of Chemical Physics|May 8, 2025
Phase behavior and dissociation kinetics of lamins in a polymer model of progeriaHadiya Abdul Hameed, Jarosław Paturej, Aykut Erbaş
The Journal of Chemical Physics|August 22, 2025
Halogen anion (Cl-, Br-) and alkali metal cation (Cs+, K+, Rb+) synergistic binding behaviors using a belt shaped dual-functional hydrocarbon receptorQingqing Yao, Haolin Li, Wenbo Zhang, et al.
The Journal of Chemical Physics|August 22, 2025
Enhanced nonreciprocal energy radiator by magneto-optical material InAs-based square hollow Si pillarsGengyang Lin, Bo Wang, Jing Ye
The Journal of Chemical Physics|August 22, 2025
Self-referenced readout of nanopore translocation signals using localized electrometryMuhammad Sajeer P, Pranjal Sur, Ashok Keerthi, et al.
The Journal of Chemical Physics|February 17, 2026
Universal tellurization-mediated buffer layer strategy derived from substrate-induced decomposition for large-area PbTe monolayer growth on metal substratesYuhang Yang, Yong Zhang, Shicheng Li, et al.
The Journal of Chemical Physics|February 17, 2026
Self-assembly networks of azobenzene with hydrogen and halogen bonds on Au(111)Min Jeong Kang, Junho Lee, Min Hui Chang, et al.
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