Insight into the molecular mechanism of water evaporation via the finite temperature string method

Update 1 of: Mass Accommodation and Chemical Reactions at Gas−Liquid Interfaces

(2011) Paul Davidovits et al.   CHEMICAL REVIEWS

A general set of order parameters for molecular crystals

(2011) Erik E. Santiso et al.   JOURNAL OF CHEMICAL PHYSICS

Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations

(2011) Ryuji Sakamaki et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Dynamics Study on the Microscopic Details of the Evaporation of Water

(2011) Phillip E. Mason   JOURNAL OF PHYSICAL CHEMISTRY A

Instantaneous Liquid Interfaces

(2010) Adam P. Willard et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Revisiting the finite temperature string method for the calculation of reaction tubes and free energies

(2009) Eric Vanden-Eijnden et al.   JOURNAL OF CHEMICAL PHYSICS

Markovian milestoning with Voronoi tessellations

(2009) Eric Vanden-Eijnden et al.   JOURNAL OF CHEMICAL PHYSICS

Free Energy and Kinetics of Conformational Transitions from Voronoi Tessellated Milestoning with Restraining Potentials

(2009) Luca Maragliano et al.   Journal of Chemical Theory and Computation

Transition-Path Theory and Path-Finding Algorithms for the Study of Rare Events

(2008) Weinan E et al.   Annual Review of Physical Chemistry

On the assumptions underlying milestoning

(2008) Eric Vanden-Eijnden et al.   JOURNAL OF CHEMICAL PHYSICS

Protein crystallization: from purified protein to diffraction-quality crystal

(2008) Naomi E Chayen et al.   NATURE METHODS