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Biochemistry|April 19, 2006
Asparagine deamidation: pH-dependent mechanism from density functional theoryBaron Peters, Bernhardt L Trout
The Journal of Physical Chemistry. B|October 21, 2015
Accelerated Nucleation Due to Trace Additives: A Fluctuating Coverage ModelGeoffrey G Poon, Baron Peters
The Journal of Physical Chemistry Letters|August 22, 2015
Optimizing Nucleus Size Metrics for Liquid-Solid Nucleation from Transition Paths of Near-Nanosecond DurationGregg T Beckham, Baron Peters
Life (Basel, Switzerland)|July 2, 2021
Multiscale Models for Fibril Formation: Rare Events Methods, Microkinetic Models, and Population BalancesArmin Shayesteh Zadeh, Baron Peters
The Journal of Chemical Physics|March 16, 2015
Single atom catalysts on amorphous supports: A quenched disorder perspectiveBaron Peters, Susannah L Scott
The Journal of Chemical Physics|August 12, 2017
Pre-ordering of interfacial water in the pathway of heterogeneous ice nucleation does not lead to a two-step crystallization mechanismLaura Lupi, Baron Peters, Valeria Molinero
The Journal of Chemical Physics|November 17, 2019
The overdamped transmission coefficient: Recovering the true mean first passage time from an inaccurate reaction coordinateRyan Yappert, Kartik Kamat, Baron Peters
The Journal of Chemical Physics|November 8, 2022
Kinetic coefficient for ice-water interface from simulated non-equilibrium relaxation at coexistenceRavi Kumar Reddy Addula, Baron Peters
The Journal of Chemical Physics|April 17, 2020
Solid-solid phase equilibria in the NaCl-KCl systemJamshed Anwar, Christian Leitold, Baron Peters
The Journal of Chemical Physics|August 31, 2004
Rate constants from the reaction path Hamiltonian. I. Reactive flux simulations for dynamically correct ratesBaron Peters, Alexis T Bell, Arup Chakraborty
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