The following pages link to AMBER (Q14073):
Displaying 47 items.
- Massively parallel Monte Carlo for many-particle simulations on GPUs (Q348164) (← links)
- An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations (Q349218) (← links)
- Spectral accuracy in fast Ewald-based methods for particle simulations (Q422503) (← links)
- A GPU-accelerated direct-sum boundary integral Poisson-Boltzmann solver (Q463018) (← links)
- Substructured molecular dynamics using multibody dynamics algorithms (Q620328) (← links)
- Multiscale molecular dynamics using the matched interface and boundary method (Q621913) (← links)
- Efficient implementation of the many-body reactive bond order (REBO) potential on GPU (Q726964) (← links)
- Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules (Q814202) (← links)
- A new numerical method for nonlocal electrostatics in biomolecular simulations (Q974285) (← links)
- The adaptive MSINR algorithm to improve error rate for channel equalization (Q1031222) (← links)
- Free energy analysis of protein-DNA binding: The EcoRI endonuclease-DNA complex (Q1305988) (← links)
- Fractional Poisson-Nernst-Planck model for ion channels. I: Basic formulations and algorithms (Q1693424) (← links)
- The Java environment for nature-inspired approaches (JENA): a workbench for biocomputing and biomodelling enthusiasts (Q1709910) (← links)
- Modern methods and software systems of molecular modeling and application of behavior algebra (Q2103753) (← links)
- An improved thermal model for SPH metal cutting simulations on GPU (Q2240338) (← links)
- Principal nested shape space analysis of molecular dynamics data (Q2291511) (← links)
- Nonlinear multiscale modeling of polymer materials (Q2382543) (← links)
- Molecular dynamics simulations study of influence of Tyr422Ala mutation on transcriptional enhancer activation domain 4 (TEAD4) and transcription co-activators complexes (Q2415820) (← links)
- Multiresolution molecular mechanics: adaptive analysis (Q2419310) (← links)
- A GPU-based large-scale Monte Carlo simulation method for systems with long-range interactions (Q2424471) (← links)
- Virtual model validation of complex multiscale systems: applications to nonlinear elastostatics (Q2450416) (← links)
- Predicting the efficiency of UAG translational stop signal through studies of physicochemical properties of its composite mono- and dinucleotides (Q2490534) (← links)
- A model for short \(\alpha\)-neurotoxin bound to nicotinic acetylcholine receptor from Torpedo californica: Comparison with long-chain \(\alpha\)-neurotoxins and \(\alpha\)-conotoxins (Q2500338) (← links)
- Time-dependent density functional theory (Q2503438) (← links)
- Adaptive thermostats for noisy gradient systems (Q2790085) (← links)
- Structural and energetic comparison of the complexes of aminoglycosides with the model of the ribosomal A-site (Q2805497) (← links)
- Statistical shape analysis. With applications in R (Q2828383) (← links)
- Quantum dynamics in continuum for proton transport. II: Variational solvent-solute interface (Q2900421) (← links)
- Efficient communication and collection with compact normal forms (Q2981988) (← links)
- (Q3183980) (← links)
- (Q3398377) (← links)
- (Q3597241) (← links)
- Quantum Mechanics/Classical Mechanics Modeling of Biological Systems (Q3613253) (← links)
- Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model (Q3648607) (← links)
- (Q4230852) (← links)
- Visualising business processes (Q4329563) (← links)
- Parallel Molecular Dynamics with Irregular Domain Decomposition (Q4588577) (← links)
- DelEnsembleElec: Computing Ensemble-Averaged Electrostatics Using DelPhi (Q4588748) (← links)
- Classical investigation of long-range coherence in biological systems (Q4601396) (← links)
- Force Field Modelling of Conformational Energies (Q4658897) (← links)
- The General Utility Lattice Program (<scp>GULP</scp>) (Q4810884) (← links)
- (Q4813171) (← links)
- Scientific Computing and Algorithms in Industrial Simulations (Q4976860) (← links)
- Liouville-type equations for the <i>n</i>-particle distribution functions of an open system (Q5141017) (← links)
- Approximate Counting with Deterministic Guarantees for Affinity Computation (Q5357750) (← links)
- Low‐Resolution Molecular Dynamics Simulations of the 30S Ribosomal Subunit (Q5432414) (← links)
- (Q5457156) (← links)
