A methodology to analyze a trajectory on-the-fly (TOF) based on a global reaction route map consisting of intrinsic reaction coordinate (IRC) pathways is proposed. By using the distance functions in the configurational space, the location of each point on the trajectories is detected, providing a dynamical picture that the molecular system goes over several minima and transition states in the reaction path network. In its application to structural transformations of an Au-5 cluster, a variety of reaction routes are obtained, and the hopping from one IRC to another IRC (IRC-jump) is analyzed. The branching of trajectories over many minima on the potential energy surface via valley-ridge transition points is also discussed
An analysis of the network defined by the potential energy minima of multi-atomic systems and their ...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
The development of approaches for simulating rare events in complex molecular systems is a central c...
Following our recent work to reduce a dimension of a set of reference structures along the intrinsic...
In the quantum chemical approach, chemical reaction mechanisms are investigated based on a potential...
The identification of meaningful reaction coordinates plays a key role in the study of complex molec...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
<div><p>Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in m...
We propose two methods that may be used to describe the dynamic reaction path (DRP) based on an intr...
Markovian dynamics on complex reaction networks are one of the most intriguing subjects in a wide ra...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
The mechanism of transition (reaction coordinate) during an activated process is best described in t...
We propose a new on-the-fly kinetic Monte Carlo (KMC) method that is based on exhaustive potential e...
The molecular mechanism of a reaction in solution is reflected in its transition-state ensemble and ...
An analysis of the network defined by the potential energy minima of multi-atomic systems and their ...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
The development of approaches for simulating rare events in complex molecular systems is a central c...
Following our recent work to reduce a dimension of a set of reference structures along the intrinsic...
In the quantum chemical approach, chemical reaction mechanisms are investigated based on a potential...
The identification of meaningful reaction coordinates plays a key role in the study of complex molec...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
<div><p>Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in m...
We propose two methods that may be used to describe the dynamic reaction path (DRP) based on an intr...
Markovian dynamics on complex reaction networks are one of the most intriguing subjects in a wide ra...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
The mechanism of transition (reaction coordinate) during an activated process is best described in t...
We propose a new on-the-fly kinetic Monte Carlo (KMC) method that is based on exhaustive potential e...
The molecular mechanism of a reaction in solution is reflected in its transition-state ensemble and ...
An analysis of the network defined by the potential energy minima of multi-atomic systems and their ...
Most chemical transformations (reactions or conformational changes) that are of interest to research...
The development of approaches for simulating rare events in complex molecular systems is a central c...