Results 201 to 210 of about 83,346 (245)

A cautious user's guide in applying HMMs to physical systems. [PDF]

J Chem Phys
Schweiger M, Saurabh A, Pressé S.
europepmc   +1 more source

Active Colloid Phase Transitions and Living Binary Crystal Formation. [PDF]

ACS Nano
Chen J, Zhuo S, Zeng B, Li Z, Tang J.
europepmc   +1 more source

Reaction-Diffusion Dynamics Simulations of Bimolecular Quenching in Solution. [PDF]

J Chem Theory Comput
Liedtke SA, Trulsson M, Persson P.
europepmc   +1 more source

Interplay between gelation and glass formation in silica nanoparticle colloids. [PDF]

Sci Rep
Gerardi G, Alba-Simionesco C, Pépin M, Davaille A.   +3 more
europepmc   +1 more source

Quantum suppression of cold reactions far from the s-wave energy limit. [PDF]

Nat Commun
Katz O, Pinkas M, Akerman N, Li M, Ozeri R.   +4 more
europepmc   +1 more source

A multi-grained symmetric differential equation model for learning protein-ligand binding dynamics. [PDF]

Nat Commun
Liu S, Du W, Xu H, Li Y, Li Z, Bhethanabotla V, Yan D, Borgs C, Anandkumar A, Guo H, Chayes J.   +10 more
europepmc   +1 more source

Self-Guided Molecular Simulation Methods. [PDF]

Int J Mol Sci
Wu X, Brooks BR.
europepmc   +1 more source

Trajectory-based computational analysis of the quantum-classical transition in asymmetrically coupled spin-boson models. [PDF]

Comput Struct Biotechnol J
Uthailiang T, Issarakul P, Boonchui S.
europepmc   +1 more source

Hierarchical friction memory leads to subdiffusive configurational dynamics of fast-folding proteins. [PDF]

Proc Natl Acad Sci U S A
Klimek A, Dalton BA, Tepper L, Netz RR.
europepmc   +1 more source

Computing the Dissociation Constant from Molecular Dynamics Simulations with Corrections for the Large Pressure Fluctuations-Aquaglyceroporins Have High Affinity for Their Substrate Glycerol. [PDF]

Biomolecules
Mohsin M, Loja HR, Chen LY.
europepmc   +1 more source