Related references
Note: Only part of the references are listed.Design of Alanine-Rich Short Peptides as a Green Alternative of Gas Hydrate Inhibitors: Dual Methyl Group Docking for Efficient Adsorption on the Surface of Gas Hydrates
Shixin Li et al.
ACS SUSTAINABLE CHEMISTRY & ENGINEERING (2020)
Does Confinement Enable Methane Hydrate Growth at Low Pressures? Insights from Molecular Dynamics Simulations
Kai Bin Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Size-, Aggregation-, and Oxidization-Dependent Perturbation of Methane Hydrate by Graphene Nanosheets Revealed by Molecular Dynamics Simulations
Shixin Li et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
How crystals form: A theory of nucleation pathways
James F. Lutsko
SCIENCE ADVANCES (2019)
Might a 2,2-Dimethylbutane Molecule Serve as a Site to Promote Gas Hydrate Nucleation?
Zhengcai Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
The effect of aqueous NaCl solution on methane hydrate nucleation and growth
Dongsheng Bai et al.
FLUID PHASE EQUILIBRIA (2019)
Molecular dynamics simulation of methane hydrate formation on metal surface with oil
Mucong Zi et al.
CHEMICAL ENGINEERING SCIENCE (2018)
Molecular Insight into the Growth of Hydrogen and Methane Binary Hydrates
Zhengcai Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Experimental measurement of the diamond nucleation landscape reveals classical and nonclassical features
Matthew A. Gebbie et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2018)
Molecular Mechanisms for Cyclodextrin-Promoted Methane Hydrate Formation in Water
Haoqing Ji et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Mechanisms and Nucleation Rate of Methane Hydrate by Dynamical Nonequilibrium Molecular Dynamics
Marco Lauricella et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
CH4 Hydrate Formation between Silica and Graphite Surfaces: Insights from Microsecond Molecular Dynamics Simulations
Zhongjin He et al.
LANGMUIR (2017)
What are the key factors governing the nucleation of CO2 hydrate?
Zhongjin He et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Molecular Insights into the Nucleation and Growth of CH4 and CO2 Mixed Hydrates from Microsecond Simulations
Zhongjin He et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Molecular dynamics study on the nucleation of methane plus tetrahydrofuran mixed guest hydrate
Jyun-Yi Wu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Effects of ensembles on methane hydrate nucleation kinetics
Zhengcai Zhang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Improved Peptide and Protein Torsional Energetics with the OPLS-AA Force Field
Michael J. Robertson et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Molecular Dynamics Study on the Growth Mechanism of Methane plus Tetrahydrofuran Mixed Hydrates
Jyun-Yi Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Microcanonical molecular simulations of methane hydrate nucleation and growth: evidence that direct nucleation to sI hydrate is among the multiple nucleation pathways
Zhengcai Zhang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Probing Methane Hydrate Nucleation through the Forward Flux Sampling Method
Yuanfei Bi et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Methane Clathrate Hydrate Nucleation Mechanism by Advanced Molecular Simulations
Marco Lauricella et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Nucleation of Methane Hydrates at Moderate Subcooling by Molecular Dynamics Simulations
Felipe Jimenez-Angeles et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
In situ TEM imaging of CaCO3 nucleation reveals coexistence of direct and indirect pathways
Michael H. Nielsen et al.
SCIENCE (2014)
Nucleation of Gas Hydrates within Constant Energy Systems
Shuai Liang et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Solubility of Aqueous Methane under Metastable Conditions: Implications for Gas Hydrate Nucleation
Guang-Jun Guo et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2013)
Homogeneous Ice Nucleation at Moderate Supercooling from Molecular Simulation
E. Sanz et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
Nucleation and growth of magnetite from solution
Jens Baumgartner et al.
NATURE MATERIALS (2013)
Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics Simulations
Sapna Sarupria et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2012)
Methane Hydrate Nucleation Rates from Molecular Dynamics Simulations: Effects of Aqueous Methane Concentration, Interfacial Curvature, and System Size
Matthew R. Walsh et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Can Amorphous Nuclei Grow Crystalline Clathrates? The Size and Crystallinity of Critical Clathrate Nuclei
Liam C. Jacobson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
The cages, dynamics, and structuring of incipient methane clathrate hydrates
Matthew R. Walsh et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Using the face-saturated incomplete cage analysis to quantify the cage compositions and cage linking structures of amorphous phase hydrates
Guang-Jun Guo et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
The Growth of Structure I Methane Hydrate from Molecular Dynamics Simulations
Yen-Tien Tung et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Amorphous Precursors in the Nucleation of Clathrate Hydrates
Liam C. Jacobson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Observation of two-step nucleation in methane hydrates
Jenel Vatamanu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Thermodynamic Stability and Growth of Guest-Free Clathrate Hydrates: A Low-Density Crystal Phase of Water
Liam C. Jacobson et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Microsecond Simulations of Spontaneous Methane Hydrate Nucleation and Growth
Matthew R. Walsh et al.
SCIENCE (2009)
Gas hydrate nucleation and cage formation at a water/methane interface
Robert W. Hawtin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Nucleation and control of clathrate hydrates: insights from simulation
C. Moon et al.
FARADAY DISCUSSIONS (2007)
Fundamental principles and applications of natural gas hydrates
ED Sloan
NATURE (2003)
Molecular dynamics study of gas hydrate formation
C Moon et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Molecular computations using robust hydrocarbon-water potentials for predicting gas hydrate phase equilibria
ZT Cao et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)
Computation of the methane-water potential energy hypersurface via ab initio methods
ZT Cao et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Share Paper
