© 2016 Author(s).The recrossing correction to the transition state theory estimate of a thermal rate can be difficult to calculate when the energy barrier is flat. This problem arises, for example, in polymer escape if the polymer is long enough to stretch between the initial and final state energy wells while the polymer beads undergo diffusive motion back and forth over the barrier. We present an efficient method for evaluating the correction factor by constructing a sequence of hyperplanes starting at the transition state and calculating the probability that the system advances from one hyperplane to another towards the product. This is analogous to what is done in forward flux sampling except that there the hyperplane sequence starts at...
The Kramers theory for the thermally activated rate of escape of a Brownian particle from a potentia...
Journal ArticleWe present a new method called Reaction Class Transition State Theory (RC-TST) for es...
We demonstrate that the ring-polymer molecular dynamics (RPMD) method is equivalent to an automated ...
The recrossing correction to the transition state theory estimate of a thermal rate can be difficult...
The rate of escape of an ideal bead-spring polymer in a symmetric double-well potential is calculate...
An efficient method to compute the thermal rate constant for rare events within the correlation func...
We present a technique to resolve the rare event problem for a Langevin equation describing a system...
The accuracy of rate constants calculated using transition state theory depends crucially on the cor...
A polymer escaping from a confining external potential represents a generic description of long macr...
The rate of escape of polymers from a two-dimensionally confining potential well has been evaluated ...
We apply Thermostatted Ring Polymer Molecular Dynamics (TRPMD), a recently-proposed approximate quan...
When a chemical reaction is driven by an external field, the transition state that the system must p...
In this article we present an idea to speed up the sampling exit of rates from metastable molecular...
Reaction rates across time-dependent barriers are difficult to define and difficult to obtain using ...
The thermal activation process by which a system passes from one local energy minimum to another is ...
The Kramers theory for the thermally activated rate of escape of a Brownian particle from a potentia...
Journal ArticleWe present a new method called Reaction Class Transition State Theory (RC-TST) for es...
We demonstrate that the ring-polymer molecular dynamics (RPMD) method is equivalent to an automated ...
The recrossing correction to the transition state theory estimate of a thermal rate can be difficult...
The rate of escape of an ideal bead-spring polymer in a symmetric double-well potential is calculate...
An efficient method to compute the thermal rate constant for rare events within the correlation func...
We present a technique to resolve the rare event problem for a Langevin equation describing a system...
The accuracy of rate constants calculated using transition state theory depends crucially on the cor...
A polymer escaping from a confining external potential represents a generic description of long macr...
The rate of escape of polymers from a two-dimensionally confining potential well has been evaluated ...
We apply Thermostatted Ring Polymer Molecular Dynamics (TRPMD), a recently-proposed approximate quan...
When a chemical reaction is driven by an external field, the transition state that the system must p...
In this article we present an idea to speed up the sampling exit of rates from metastable molecular...
Reaction rates across time-dependent barriers are difficult to define and difficult to obtain using ...
The thermal activation process by which a system passes from one local energy minimum to another is ...
The Kramers theory for the thermally activated rate of escape of a Brownian particle from a potentia...
Journal ArticleWe present a new method called Reaction Class Transition State Theory (RC-TST) for es...
We demonstrate that the ring-polymer molecular dynamics (RPMD) method is equivalent to an automated ...