about
Interlayer water regulates the bio-nano interface of a β-sheet protein stacking on graphene.How van der Waals interactions determine the unique properties of waterStructural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy.Dynamical Dimension to the Hofmeister Series: Insights from First-Principles Simulations.Glucose recovery from aqueous solutions by adsorption in metal-organic framework MIL-101: a molecular simulation study2D IR spectra of cyanide in water investigated by molecular dynamics simulations.Microwave effect on diffusion: a possible mechanism for non-thermal effect.Water clusters: untangling the mysteries of the liquid, one molecule at a timeOn the strength of β-sheet crystallites of Bombyx mori silk fibroin.Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.Ultrafast memory loss and energy redistribution in the hydrogen bond network of liquid H2O.Rotational dynamics in supercooled water from nuclear spin relaxation and molecular simulations.Solvation properties of N-acetyl-β-glucosamine: molecular dynamics study incorporating electrostatic polarization.Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2ODirect calculation of ice homogeneous nucleation rate for a molecular model of water.Computational study of structural and dynamical properties of formamide-water mixtures.Effectiveness of the Young-Laplace equation at nanoscale.Long-Range Interactions Restrict Water Transport in Pyrophyllite Interlayers.Proton transfer through the water gossamer.Ultrafast memory loss and relaxation processes in hydrogen-bonded systems.Anomalous water diffusion in salt solutionsUnderstanding high-resolution spectra of nonrigid molecules using group theory.Microscopic properties of liquid water from combined ab initio molecular dynamics and energy decomposition studies.Exploring energy landscapes: from molecular to mesoscopic systems.Neural Plasticity and Memory: Is Memory Encoded in Hydrogen Bonding Patterns?The origin of the Debye relaxation in liquid water and fitting the high frequency excess response.Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamics.Reply to "Comment on 'Spontaneous liquid-liquid phase separation of water' ".Mechanism of low-level microwave radiation effect on nervous system.Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na(+)-polyethacrylate aqueous solution.Assessing the Stabilization of P-Glycoprotein's Nucleotide-Binding Domains by the Linker, Using Molecular Dynamics.Ab initio molecular dynamics investigation of structural, dynamic and spectroscopic aspects of Se(vi) species in the aqueous environment.Concentration dependent effects of urea binding to poly(N-isopropylacrylamide) brushes: a combined experimental and numerical study.A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptides.Effects of disulfide bridges and backbone connectivity on water sorption by protein matrices.Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations.Identifying time scales for violation/preservation of Stokes-Einstein relation in supercooled water.How water layers on graphene affect folding and adsorption of TrpZip2.Diffusion of water submonolayers on hydrophilic surfaces.
P2860
Q27309171-06DAFBE3-361B-4E5D-97E5-248161B5F843Q28828278-4CA0DB6F-2ECF-4EF4-A05A-8860FF973151Q30313163-D639226B-7C10-42A4-BC36-2D975E8F680CQ30315572-402342CD-328D-49B5-A56F-1CB13A881FC5Q30659961-F1E2DAA6-A6A6-4C58-94FF-FA0FBA017D44Q30660317-16195C31-4A08-40F0-9D31-29BE468BB5C3Q30826484-E4670E24-4E39-4B4A-8E28-2F4B1D0F9492Q31964801-960F82AA-B2D5-451D-AFF8-CCE3D680F383Q33656070-F7F16079-C893-4C54-AA55-6241A1D06897Q33874153-96A6E6EF-F194-458B-B5C7-F910FE77E6E4Q33985662-08917B6A-5864-45F8-B14A-42E60D4A83EDQ34293218-9A6ADAC4-54B5-4CD6-BB6B-522774A6E9A3Q35350271-3FB4B641-94EB-43B4-BF28-EF6E004ADA46Q35971767-E91FDFCF-11A8-4D54-8A88-7CCAB754EEBBQ36008424-5D9E1034-18FC-461A-8B87-1BEB4EF34664Q36658095-158BB514-12A3-4095-89F3-C807113B0E14Q36754656-2DEE597E-8D7C-4437-8E44-00FD71088A09Q36841056-1C8213F6-34F2-4865-BE6E-404D012B0EF3Q37117840-25DAD735-FC93-4A35-AD79-51E0D75758FEQ37575578-1FE1A7B4-C585-44D5-88F1-17C011EAAD21Q37628083-A6232412-C199-474F-A880-850E3FCF696EQ37705206-088C6205-33A9-41BB-BB0F-FC163478E0EAQ38127565-33F64811-5980-4384-90CC-319595CA3011Q38143509-B3532C0C-F7E5-4ACB-A5CC-F647DF562E0DQ38244301-23F33819-FB1F-4438-83E0-ED10A06D9471Q38429961-67DA79FB-B915-45D2-B101-3CC44C704433Q38805808-0181E571-31A5-4703-A531-F9DED02E5E13Q39039216-F45CF671-8CC7-48CC-932F-DC4846525061Q39164303-66E6A0BE-E981-4EC6-8E01-A0077BF453DBQ39248090-BDB32E70-6CCC-44DF-B316-4072D2584C6FQ39535319-316EA890-75E7-4547-90EA-719E957B59FFQ39764840-B1B6C7F8-A38E-44D5-8513-CD53813761E4Q40052855-FDAA479F-FF58-44FB-9E50-DD1281BC2708Q41068250-DF77A1B0-E461-4ABD-A33A-2EED220B488CQ41367250-DFDD960A-C435-44C8-9659-4676E7059B6FQ41370826-AE845C12-BB74-4A5B-96BF-DE8D30CB8D91Q41376564-9922BEFA-6880-4464-A72C-9712E51A9EA2Q41456784-DE863C41-1A84-4926-A79B-40E7CA14236DQ41705430-48BC2FDF-997C-4348-AAEC-CC136F416E2AQ41847173-BEDE8FDE-C16A-4A1E-967E-89D08F252AF6
P2860
description
article publié dans la revue scientifique Nature
@fr
scientific article published in Nature
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в Nature в січні 1996
@uk
name
Hydrogen-bond kinetics in liquid water
@en
Hydrogen-bond kinetics in liquid water
@nl
type
label
Hydrogen-bond kinetics in liquid water
@en
Hydrogen-bond kinetics in liquid water
@nl
prefLabel
Hydrogen-bond kinetics in liquid water
@en
Hydrogen-bond kinetics in liquid water
@nl
P356
P1433
P1476
Hydrogen-bond kinetics in liquid water
@en
P2888
P356
10.1038/379055A0
P407
P577
1996-01-01T00:00:00Z
P6179
1018230406