Pages that link to "Item:Q700877"
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The following pages link to Molecular modeling and simulation. An interdisciplinary guide (Q700877):
Displayed 24 items.
- 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)
- 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)
- A stochastic immersed boundary method for fluid-structure dynamics at microscopic length scales (Q886102) (← 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)
- Variable order revised binary treecode (Q1885791) (← links)
- Shadow hybrid Monte Carlo: an efficient propagator in phase space of macromolecules (Q1887750) (← 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)
- 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)
- Global optimization in protein docking using clustering, underestimation and semidefinite programming (Q5437527) (← links)
- Theoretical and numerical comparison of some sampling methods for molecular dynamics (Q5447907) (← links)