Pages that link to "Item:Q700877"
From MaRDI portal
The following pages link to Molecular modeling and simulation. An interdisciplinary guide (Q700877):
Displaying 50 items.
- Parallel higher-order boundary integral electrostatics computation on molecular surfaces with curved triangulation (Q346360) (← links)
- Multiple-time-stepping generalized hybrid Monte Carlo methods (Q349691) (← links)
- Image approximations to electrostatic potentials in layered electrolytes/dielectrics and an ion-channel model (Q357809) (← links)
- Coarse grained normal mode analysis vs. refined Gaussian network model for protein residue-level structural fluctuations (Q371956) (← links)
- Hyperbolic smoothing and penalty techniques applied to molecular structure determination (Q408445) (← links)
- An embedded atom hyperelastic constitutive model and multiscale cohesive finite element method (Q424913) (← links)
- Discretization orders for protein side chains (Q486406) (← links)
- Discretization vertex orders in distance geometry (Q499358) (← links)
- Convergence analysis of truncated incomplete Hessian Newton minimization method and application in biomolecular potential energy minimization (Q535293) (← links)
- On the computation of protein backbones by using artificial backbones of hydrogens (Q540709) (← links)
- Mechanistic modeling of swarms (Q649454) (← links)
- Molecular dynamics multidimensional scaling (Q653139) (← links)
- Robust estimation of nonlinear constitutive law from static equilibrium data for modeling the mechanics of DNA (Q665144) (← links)
- The discretizable molecular distance geometry problem (Q694593) (← links)
- Calculating the possible conformations arising from uncertainty in the molecular distance geometry problem using constraint interval analysis (Q778422) (← links)
- A stochastic immersed boundary method for fluid-structure dynamics at microscopic length scales (Q886102) (← links)
- Method of molecular dynamics in mechanics of deformable solids (Q891613) (← links)
- Error analysis of a stochastic immersed boundary method incorporating thermal fluctuations (Q960334) (← links)
- On the foundations of the stochastic immersed boundary method (Q1011597) (← links)
- A Cartesian treecode for screened Coulomb interactions (Q1025144) (← links)
- Adaptive multi-stage integrators for optimal energy conservation in molecular simulations (Q1674504) (← links)
- Recent advances on the interval distance geometry problem (Q1683318) (← links)
- Palindromic 3-stage splitting integrators, a roadmap (Q1691888) (← links)
- On the estimation and correction of discretization error in molecular dynamics averages (Q1760126) (← links)
- Variable order revised binary treecode (Q1885791) (← links)
- Shadow hybrid Monte Carlo: an efficient propagator in phase space of macromolecules (Q1887750) (← links)
- Recent advances on the discretizable molecular distance geometry problem (Q1926689) (← links)
- On ergodicity for multidimensional harmonic oscillator systems with Nosé-Hoover-type thermostat (Q2058471) (← links)
- Linear response based parameter estimation in the presence of model error (Q2124896) (← links)
- Application of rigid body mechanics to theoretical description of rotation within F\(_0\)F\(_1\)-ATP synthase (Q2201858) (← links)
- Coarse-graining Langevin dynamics using reduced-order techniques (Q2214534) (← links)
- On progressive blast envelope evolution of charged particles in electromagnetic fields (Q2308584) (← links)
- An adhesive contact mechanics formulation based on atomistically induced surface traction (Q2374791) (← links)
- The interval branch-and-prune algorithm for the discretizable molecular distance geometry problem with inexact distances (Q2392117) (← links)
- A multiplicative weights update algorithm for MINLP (Q2397756) (← links)
- On the number of realizations of certain Henneberg graphs arising in protein conformation (Q2448906) (← links)
- Accelerated Cartesian expansions -- a fast method for computing of potentials of the form \(R^{ - \nu }\) for all real \(\nu \) (Q2456716) (← links)
- Extending the fast multipole method for charges inside a dielectric sphere in an ionic solvent: high-order image approximations for reaction fields (Q2464988) (← links)
- An asymptotic comparative analysis of the thermodynamics of non-covalent association (Q2492556) (← links)
- Polyspherical coordinate systems on orbit spaces with applications to biomolecular shape (Q2498379) (← links)
- WIGGLE: a new constrained molecular dynamics algorithm in Cartesian coordinates (Q2566670) (← links)
- An incomplete Hessian Newton minimization method and its application in a chemical database problem (Q2655407) (← links)
- Moduli spaces and macromolecules (Q2797789) (← links)
- Stochastic theory of the classical molecular dynamics method (Q2844539) (← links)
- A three-dimensional atomistic-based process zone model simulation of fragmentation in polycrystalline solids (Q2952199) (← links)
- A three-dimensional surface stress tensor formulation for simulation of adhesive contact in finite deformation (Q2952943) (← links)
- A Branch‐and‐Prune algorithm for the Molecular Distance Geometry Problem (Q3502133) (← links)
- A stochastic phase-field model determined from molecular dynamics (Q3577750) (← links)
- A contact mechanics model for quasi-continua (Q3587980) (← links)
- On a Relationship Between Graph Realizability and Distance Matrix Completion (Q4596149) (← links)
