| P50 | author | François-Xavier Coudert | Q40632611 |
| | Anne Boutin | Q57389467 |
| P2093 | author name string | Damien Laage | |
| | Aoife C Fogarty | |
| P2860 | cites work | The missing term in effective pair potentials | Q29542481 |
| | Why water reorientation slows without iceberg formation around hydrophobic solutes. | Q33405581 |
| | Dynamics of the water hydrogen bond network at ionic, nonionic, and hydrophobic interfaces in nanopores and reverse micelles | Q33779400 |
| | Magnitude and molecular origin of water slowdown next to a protein | Q34159344 |
| | A molecular jump mechanism of water reorientation | Q34488626 |
| | Water as an active constituent in cell biology | Q34728074 |
| | Status of experiments probing the dynamics of water in confinement | Q35685215 |
| | Water Dynamics in Nafion Fuel Cell Membranes: the Effects of Confinement and Structural Changes on the Hydrogen Bond Network | Q36849732 |
| | Water in nonpolar confinement: from nanotubes to proteins and beyond | Q37037653 |
| | Water dynamics at neutral and ionic interfaces | Q37340790 |
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| | Reorientation and allied dynamics in water and aqueous solutions. | Q37827114 |
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| | Computational studies of pressure, temperature, and surface effects on the structure and thermodynamics of confined water | Q37999897 |
| | Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface. | Q42838984 |
| | Supramolecular self-assembled molecules as organic directing agent for synthesis of zeolites | Q45062195 |
| | Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations | Q45107132 |
| | Dynamics of nanoscopic water: vibrational echo and infrared pump-probe studies of reverse micelles | Q46580320 |
| | Energetics of ion conduction through the K+ channel | Q48620522 |
| | Water nanodroplets confined in zeolite pores | Q50077670 |
| | Ultrafast vibrational dynamics of water confined in phospholipid reverse micelles. | Q52888492 |
| | Computation of molecular volume | Q56474094 |
| | The fluoride route: a strategy to crystalline porous materials | Q58865296 |
| | Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength | Q64457183 |
| | Water at hydrophobic surfaces: weak hydrogen bonding and strong orientation effects | Q73843304 |
| | Dipole moment, hydrogen bonding and IR spectrum of confined water | Q79366726 |
| | On the molecular mechanism of water reorientation | Q79680534 |
| | Water condensation in hydrophobic nanopores | Q80407105 |
| | Water condensation in hydrophobic silicalite-1 zeolite: a molecular simulation study | Q82071790 |
| | Structure and dynamics of water confined in silica nanopores | Q82442548 |
| | Diffusion of water in clays on the microscopic scale: modeling and experiment | Q82631144 |
| | Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state model | Q83386639 |
| | Water adsorption in hydrophobic MOF channels | Q84358523 |
| | How can a hydrophobic MOF be water-unstable? Insight into the hydration mechanism of IRMOFs | Q84590942 |
| P433 | issue | 3 | |
| P304 | page(s) | 521-529 | |
| P577 | publication date | 2014-01-21 | |
| P1433 | published in | ChemPhysChem | Q2012739 |
| P1476 | title | Reorientational dynamics of water confined in zeolites | |
| P478 | volume | 15 | |