The following pages link to LINCS (Q20878):
Displaying 20 items.
- A sparse Markov chain approximation of LQ-type stochastic control problems. (Q326794) (← links)
- Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion (Q428199) (← links)
- P-SHAKE: a quadratically convergent SHAKE in \(O(n^2)\) (Q868237) (← links)
- B-spline tight frame based force matching method (Q1640875) (← links)
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics (Q1716916) (← links)
- Generalized Fickian approach for phase separating fluid mixtures in smoothed particle hydrodynamics (Q1739671) (← links)
- Combining stochastic and deterministic approaches within high efficiency molecular simulations (Q1945335) (← links)
- A data-driven framework for sparsity-enhanced surrogates with arbitrary mutually dependent randomness (Q1987969) (← links)
- Data-driven molecular modeling with the generalized Langevin equation (Q2124588) (← links)
- A comparative molecular dynamics-phase-field modeling approach to brittle fracture (Q2308704) (← links)
- Molecular dynamics. With deterministic and stochastic numerical methods (Q2339767) (← links)
- Folding of SAM-II riboswitch explored by replica-exchange molecular dynamics simulation (Q2351347) (← links)
- A semi-analytical approach to molecular dynamics (Q2374870) (← links)
- Mechanics of water pore formation in lipid membrane under electric field (Q2410589) (← links)
- Why does \(\beta \)-secretase zymogen possess catalytic activity? Molecular modeling and molecular dynamics simulation studies (Q2459096) (← links)
- An effective bead-spring model for polymer simulation (Q2479482) (← links)
- WIGGLE: a new constrained molecular dynamics algorithm in Cartesian coordinates (Q2566670) (← links)
- Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from \textit{Plasmodium falciparum} (Q2632465) (← links)
- Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design (Q2632813) (← links)
- A Meshless Discretization Method for Markov State Models Applied to Explicit Water Peptide Folding Simulations (Q2838321) (← links)
