The following pages link to DL_POLY (Q21133):
Displaying 25 items.
- Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
- On the estimation of the curvatures and bending rigidity of membrane networks via a local maximum-entropy approach (Q418980) (← links)
- A boundary element method for the analysis of CNT/polymer composites with a cohesive interface model based on molecular dynamics (Q443246) (← links)
- Evolution of nanoscale defects to planar cracks in a brittle solid (Q443616) (← links)
- Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (Q656770) (← links)
- Deconstructing classical water models at interfaces and in bulk (Q657772) (← links)
- Length-scale dependence of hydration free energy: effect of solute charge (Q657801) (← links)
- Performance of the 3D FFT on the 6D network torus QCDOC parallel supercomputer (Q710047) (← links)
- Fast electrostatic solvers for kinetic Monte Carlo simulations (Q777549) (← links)
- Continuum interpretation of virial stress in molecular simulations (Q837419) (← links)
- General purpose molecular dynamics simulations fully implemented on graphics processing units (Q924525) (← links)
- Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics (Q960781) (← links)
- Novel mechanical behavior of ZnO nanorods (Q1013864) (← links)
- Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations (Q1025777) (← links)
- A highly vectorised ``link-cell'' FORTRAN code for the DL\_POLY molecular dynamics simulation package (Q1973555) (← links)
- Molecular dynamics. With deterministic and stochastic numerical methods (Q2339767) (← links)
- Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications (Q2375870) (← links)
- Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory (Q2428234) (← links)
- DL_POLY_2 adaptations for solvation studies (Q3019830) (← links)
- DL_POLY_3: the CCP5 national UK code for molecular–dynamics simulations (Q3075906) (← links)
- DL_POLY: Application to molecular simulation (Q4532410) (← links)
- Collective Mode Mining from Molecular Dynamics Simulations: A Comparative Approach (Q4563139) (← links)
- The General Utility Lattice Program (<scp>GULP</scp>) (Q4810884) (← links)
- (Q4966174) (← links)
- The Effect of Global Smoothness on the Accuracy of Treecodes (Q5878924) (← links)
