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The Journal of Chemical Physics|October 23, 2017
Nature of the guest-host interactions for dibromine in the T, P, and H clathrate cagesFidel A Batista-Romero, Pedro Pajón-Suárez, Octavio Roncero, et al.
The Journal of Chemical Physics|October 23, 2017
High-level theoretical study of the reaction between hydroxyl and ammonia: Accurate rate constants from 200 to 2500 KThanh Lam Nguyen, John F Stanton
The Journal of Chemical Physics|October 23, 2017
Pathways for diffusion in the potential energy landscape of the network glass former SiO2S P Niblett, M Biedermann, D J Wales, et al.
The Journal of Chemical Physics|October 23, 2017
Multifunctional energy landscape for a DNA G-quadruplex: An evolved molecular switchTristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
The Journal of Chemical Physics|April 30, 2022
Progress and perspectives in single-molecule optical spectroscopySubhasis Adhikari, Michel Orrit
The Journal of Chemical Physics|April 30, 2022
Theory of length-scale dependent relaxation moduli and stress fluctuations in glass-forming and viscoelastic liquidsL Klochko, J Baschnagel, J P Wittmer, et al.
The Journal of Chemical Physics|April 30, 2022
Can molecular simulations reliably compare homogeneous and heterogeneous ice nucleation?Dominic Atherton, Angelos Michaelides, Stephen J Cox
The Journal of Chemical Physics|April 30, 2022
The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representationGiacomo Botti, Chiara Aieta, Riccardo Conte
The Journal of Chemical Physics|April 30, 2022
Kinetic profiling of therapeutic strategies for inhibiting the formation of amyloid oligomersThomas C T Michaels, Alexander J Dear, Samuel I A Cohen, et al.
The Journal of Chemical Physics|April 30, 2022
Frame-guided assembly from a theoretical perspectiveSimon Raschke, Andreas Heuer
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