Water modeled as an intermediate element between carbon and silicon.
about
Metadynamics studies of crystal nucleationMechanical instability of monocrystalline and polycrystalline methane hydrates.A possible four-phase coexistence in a single-component systemThe thermodynamical response functions and the origin of the anomalous behavior of liquid water.Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.Is it cubic? Ice crystallization from deeply supercooled water.Water: A Tale of Two Liquids.The liquid-liquid phase transition in silicon revealed by snapshots of valence electrons.On the investigation of coarse-grained models for water: balancing computational efficiency and the retention of structural properties.Theory of amorphous ices.Simulations clarify when supercooled water freezes into glassy structuresCoarse-Grained Molecular Models of Water: A Review.The power of coarse graining in biomolecular simulations.A coarse-grained model of DNA with explicit solvation by water and ions.The large quadrupole of water moleculesEntropy and the driving force for the filling of carbon nanotubes with water.Relative Entropy and Optimization-Driven Coarse-Graining Methods in VOTCA.Anomalous Behavior of the Homogeneous Ice Nucleation Rate in "No-Man's Land".United polarizable multipole water model for molecular mechanics simulationDirect calculation of ice homogeneous nucleation rate for a molecular model of water.Micro-structural Change During Nucleation: From Nucleus To Bicontinuous MorphologyEntropy-driven liquid-liquid separation in supercooled water.Wettability modified nanoporous ceramic membrane for simultaneous residual heat and condensate recoveryAutomated optimization of water-water interaction parameters for a coarse-grained model.Thermodynamics of supercooled water.Perspective: Coarse-grained models for biomolecular systems.The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water. II.Examples of Molecular Self-Assembly at Surfaces.The isobaric heat capacity of liquid water at low temperatures and high pressures.Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.Probing the triplet correlation function in liquid water by experiments and molecular simulations.Parameterization of a coarse-grained model with short-ranged interactions for modeling fuel cell membranes with controlled water uptake.Water and aqueous solutions: simple non-speculative model approach.Simulating water with rigid non-polarizable models: a general perspective.Binding energies from diffusion Monte Carlo for the MB-pol H2O and D2O dimer: A comparison to experimental values.Homogeneous SPC/E water nucleation in large molecular dynamics simulations.Radical re-appraisal of water structure in hydrophilic confinement.Growing correlation length in supercooled water.Computational investigation of surface freezing in a molecular model of waterEffect of material flexibility on the thermodynamics and kinetics of hydrophobically induced evaporation of water.
P2860
Q26995296-2C0EA15D-895A-4C5E-AB65-C1D4D810D053Q27319548-67C4532E-005C-4A7F-8402-2EB2143B6412Q28828297-F69FD8EB-585D-4E83-866C-AEF1A295D377Q30780152-95F75AFE-8184-45B3-97B9-70EFF0D6D153Q31102557-ACCC94DF-4367-4063-895B-D28D728F8804Q33352362-22664071-C9AE-45DB-A0F9-ECB97156275FQ33656156-C547B45A-E61F-4AF7-9CEA-A8772C5A6155Q33678606-87CF531B-EC26-4F79-A735-965CC5A4FEADQ33835224-6721FF3D-15BB-41F6-B02A-72FA197D0DCAQ33854100-7708795F-CB69-4C5A-A334-C5CDA3BC63F6Q33854179-56C6DC4F-280D-47EC-B9FB-37C3488171F5Q34294897-63954E38-C5A0-4518-BADE-CB70A449F697Q34443159-D01938B5-479C-434B-8DFE-F9B01F38BC60Q34481643-08B3BE57-0AC4-416D-9AF0-5BA34F99433BQ34849743-EE783C57-AFB4-4BAF-9106-5A05BF17B9DAQ35123178-F6E2B391-547B-4A98-B434-8E798B894559Q35699396-C5075105-5726-45E2-8F09-6409C020DEB4Q35710139-4A5CA16B-1745-4A3D-AC42-41D5FA36EC51Q35842268-1087B4F4-6CFA-4CAC-A30A-149A0FA04F47Q36008424-AEF031BE-ACB1-454B-BD0E-30A1126157A5Q36242235-99B9ED51-0F06-4C6E-9B6B-5F7632E968A6Q36302087-A2A38BA5-4C67-4DB5-8EF7-507284EA2650Q36974328-54A24AED-2D91-40D8-8C14-8546C3250CA5Q37697403-77F0A83D-B425-4848-8B38-E3654B3D4FDDQ37991770-3B3D05AA-0DD5-4D69-B4CC-5F904104EF2AQ38136697-FDA6914F-6343-49F8-9A52-BDFEF53E30BFQ38396082-A0F76A7D-E501-4394-9E1A-DCF97B383DC6Q38420959-B252A8D2-4490-42BB-A966-74E39B7707C0Q38597664-DE394C9D-9484-44ED-8417-A36FC46E5AE2Q38836142-997B25CD-92F8-4D24-8245-988667B04A58Q39022603-0D4DD107-4195-4506-8680-AEA69BA697B1Q39399946-93D158A8-F12F-4B5B-9C0F-D31C55826040Q39703572-FDFAEB3D-079C-45C5-BA85-A897C45C9B06Q39706497-E01FD082-86BC-4E82-A8AB-E91AB5814F4CQ40426006-BF8A41C6-FD68-4A9C-80C3-67CD8924DE20Q40639466-145C1DF2-49D0-45DF-A036-1CC0DA0209EFQ41113526-9A252237-371B-41C4-AC05-57ABD03D145CQ41610175-BD09D8CA-A007-4F43-BEAB-E199C71FB1F6Q41677815-591DE072-1049-4D94-8C2D-EC81CB58F2F7Q41677949-085CA97E-4527-4A0F-821F-843E9B2F61D5
P2860
Water modeled as an intermediate element between carbon and silicon.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Water modeled as an intermediate element between carbon and silicon.
@en
Water modeled as an intermediate element between carbon and silicon.
@nl
type
label
Water modeled as an intermediate element between carbon and silicon.
@en
Water modeled as an intermediate element between carbon and silicon.
@nl
prefLabel
Water modeled as an intermediate element between carbon and silicon.
@en
Water modeled as an intermediate element between carbon and silicon.
@nl
P356
P1476
Water modeled as an intermediate element between carbon and silicon.
@en
P2093
Emily B Moore
Valeria Molinero
P304
P356
10.1021/JP805227C
P407
P577
2009-04-01T00:00:00Z