Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.
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Microscopic Mechanism and Kinetics of Ice Formation at Complex Interfaces: Zooming in on Kaolinite.Evidence from mixed hydrate nucleation for a funnel model of crystallization.Janus effect of antifreeze proteins on ice nucleation.Lattice mold technique for the calculation of crystal nucleation rates.Computational investigation of surface freezing in a molecular model of waterAbnormal gas-liquid-solid phase transition behaviour of water observed with in situ environmental SEM.Crystals creeping out of cracks.Recent progress on understanding the mechanisms of amyloid nucleation.Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces.CO2 packing polymorphism under pressure: Mechanism and thermodynamics of the I-III polymorphic transition.The Gibbs free energy of homogeneous nucleation: From atomistic nuclei to the planar limit.The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution.Pre-critical fluctuations and what they disclose about heterogeneous crystal nucleation.Perspective: Surface freezing in water: A nexus of experiments and simulations.Free energy landscape and molecular pathways of gas hydrate nucleation.Crystal nucleation as the ordering of multiple order parameters.Ice formation on kaolinite: Insights from molecular dynamics simulations.On the time required to freeze water.Crystallization tendencies of modelled Lennard-Jones liquids with different attractions.Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactions.Bridging the gap between atomistic and macroscopic models of homogeneous nucleation.Interfacial Free Energy as the Key to the Pressure-Induced Deceleration of Ice Nucleation.Free-energy barriers for crystal nucleation from fluid phases.Triple Junction at the Triple Point Resolved on the Individual Particle Level.Orientation dependence of heterogeneous nucleation at the Cu-Pb solid-liquid interface.Water-like anomalies as a function of tetrahedrality.Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixtures.Physico-chemical characteristics of evaporating respiratory fluid droplets.Molecular dynamics simulations of liquid silica crystallization.Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systemsIn Silico Prediction of Growth and Dissolution Rates for Organic Molecular Crystals: A Multiscale Approach
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P2860
Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations.
description
2016 nî lūn-bûn
@nan
2016 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@ast
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@en
type
label
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@ast
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@en
prefLabel
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@ast
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@en
P2093
P2860
P50
P1433
P1476
Crystal Nucleation in Liquids: ...... olecular Dynamics Simulations.
@en
P2093
Philipp Pedevilla
Stephen J Cox
P2860
P304
P356
10.1021/ACS.CHEMREV.5B00744
P577
2016-05-26T00:00:00Z
P698
P818
1611.06456