The following pages link to VMD (Q30483):
Displayed 26 items.
- Revisiting chameleon sequences in the protein data bank (Q2331631) (← links)
- Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles (Q2361946) (← links)
- Mechanics of water pore formation in lipid membrane under electric field (Q2410589) (← links)
- The fuzzy oil drop model, based on hydrophobicity density distribution, generalizes the influence of water environment on protein structure and function (Q2415678) (← links)
- Minimizing the object dimensions in circle and sphere packing problems (Q2468491) (← links)
- Ribosome Builder: a software project to simulate the ribosome (Q2500293) (← links)
- Visualizing the dual space of biological molecules (Q2500386) (← links)
- Geometry-guided computation of 3D electrostatics for large biomolecules (Q2506965) (← links)
- Efficient perturbation analysis of elastic network models -- application to acetylcholinesterase of T. Californica (Q2638254) (← links)
- Structural and energetic comparison of the complexes of aminoglycosides with the model of the ribosomal A-site (Q2805497) (← links)
- Petri nets formalism facilitates analysis of complex biomolecular structural data (Q2805502) (← links)
- ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models (Q2838312) (← links)
- Statistical Mechanical Theory of Protein Folding in Water Environment (Q2847878) (← links)
- (Q2865653) (← links)
- Molecular Geometry and Molecular Graphics: Natta’s Polypropylene and Beyond (Q4553967) (← links)
- Vibration of carbon nanotubes with defects: order reduction methods (Q4558911) (← links)
- Collective Mode Mining from Molecular Dynamics Simulations: A Comparative Approach (Q4563139) (← links)
- DelEnsembleElec: Computing Ensemble-Averaged Electrostatics Using DelPhi (Q4588748) (← links)
- Computing Localized Representations of the Kohn--Sham Subspace Via Randomization and Refinement (Q4597613) (← links)
- Disentanglement via Entanglement: A Unified Method for Wannier Localization (Q4689156) (← links)
- Window Proper Orthogonal Decomposition: Application to Continuum and Atomistic Data (Q4983104) (← links)
- Quantum Dynamics with the Parallel Transport Gauge (Q5112039) (← links)
- Combined MPM-DEM for Simulating the Interaction Between Solid Elements and Fluid Particles (Q5159072) (← links)
- Self-Propelled Jump Regime in Nanoscale Droplet Collisions: A Molecular Dynamics Study (Q5159651) (← links)
- (Q5852799) (← links)
- Multiscale Hybrid Modeling of Proteins in Solvent: SARS-CoV2 Spike Protein as Test Case for Lattice Boltzmann – All Atom Molecular Dynamics Coupling (Q5887618) (← links)