Cover Feature: Ring‐polymer Molecular Dynamics Simulation for the Adsorption of H2 on Ice Clusters (H2O)n (n=8, 10, and 12) (ChemPhysChem 10/2023) - Murakami - 2023 - ChemPhysChem - Wiley Online Library
Effect of molecular architecture on ring polymer dynamics in semidilute linear polymer solutions | Nature Communications
RPMDrate | Green Research Group
Accelerating ring-polymer Molecular Dynamics using hyperdynamics | Semantic Scholar
Ring Polymer Molecular Dynamics simulation - YouTube
GitHub - freitas-rodrigo/RPMDforLAMMPS: Ring-Polymer Molecular Dynamics extension package for LAMMPS
PDF] Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations. | Semantic Scholar
A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction - Physical Chemistry Chemical Physics (RSC Publishing)
A) Schematic description of the path integral (ring polymer) molecular... | Download Scientific Diagram
Chemical Reaction Rate Coefficients from Ring Polymer Molecular Dynamics: Theory and Practical Applications | The Journal of Physical Chemistry A
Polymers | Free Full-Text | Slow Dynamics of Ring Polymer Melts by Asymmetric Interaction of Threading Configuration: Monte Carlo Study of a Dynamically Constrained Lattice Model
Figure S7: Variation of the ring polymer molecular dynamics, RPMD (k... | Download Scientific Diagram
Polymers | Free Full-Text | Designing the Slide-Ring Polymer Network with both Good Mechanical and Damping Properties via Molecular Dynamics Simulation
First-principles surface reaction rates by ring polymer molecular dynamics and neural network potential: role of anharmonicity and lattice motion - Chemical Science (RSC Publishing)
Ring Polymer Molecular Dynamics Approach to Quantum Dissociative Chemisorption Rates | The Journal of Physical Chemistry Letters
Ab initio path integral ring polymer molecular dynamics: Vibrational spectra of molecules - ScienceDirect
Architecture-Controlled Ring-Opening Polymerization for Dynamic Covalent Poly(disulfide)s - Joint Center for Energy Storage Research
Ring Polymer Molecular Dynamics in Gas–Surface Reactions: Inclusion of Quantum Effects Made Simple | The Journal of Physical Chemistry Letters
Polymers | Free Full-Text | Designing the Slide-Ring Polymer Network with both Good Mechanical and Damping Properties via Molecular Dynamics Simulation
RPMD Introduction | Green Research Group
Path-integral approximations to quantum dynamics | The European Physical Journal B
Path integral molecular dynamics for bosons | PNAS
Nuclear quantum effects – Tuckerman Research Group
Ring-Polymer Molecular Dynamics and Kinetics for the H– + C2H2 → H2 + C2H– Reaction Using the Full-Dimensional Potential Energy Surface | The Journal of Physical Chemistry A
Variation of the ring polymer molecular dynamics, RPMD (k RPMD ) and... | Download Scientific Diagram
Molecular Dynamics Simulations of Ring Shapes on a Ring Fraction in Ring–Linear Polymer Blends | Macromolecules
Ring‐polymer Molecular Dynamics Simulation for the Adsorption of H2 on Ice Clusters (H2O)n (n=8, 10, and 12) - Murakami - 2023 - ChemPhysChem - Wiley Online Library