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G
G. N. Patey
university of british columbia
60
H-index
244
Paper Count
1.1W
Citation Count
0
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Published Papers
71
Publication Date
Publication Date
Impact Factor
Citations
The Mechanisms of Heterogeneous Ice Nucleation by Amphiphilic Alcohol Monolayers Formed by Alkyl Hydroxy Esters and Bromo Alcohols
The Journal of Physical Chemistry A
IF
2.8
2026-04-14
0
PRE
AI
Lian Pharoah; Allan K. Bertram; G. N. Patey
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Using machine learning with atomistic surface and local water features to predict heterogeneous ice nucleation
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2024-03-26
1
OA
AI
Soni, Abhishek; Patey, G. N.
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Binary salt structure classification with convolutional neural networks: Application to crystal nucleation and melting point calculations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-11-22
2
PRE
AI
Scheiber, H. O.; Patey, G. N.
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Effects of pH on Ice Nucleation by the α-Alumina (0001) Surface
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2022-11-09
6
PRE
AI
Ren, Yi; Soni, Abhishek; Kumar, Anand; Bertram, Allan K.; Patey, G. N.
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Ice Nucleation by the Primary Prism Face of Silver Iodide
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2022-04-08
10
PRE
AI
Soni, Abhishek; Patey, G. N.
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Unraveling the Mechanism of Ice Nucleation by Mica (001) Surfaces
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2021-11-22
14
PRE
AI
Soni, Abhishek; Patey, G. N.
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Analysis of the relative stability of lithium halide crystal structures: Density functional theory and classical models
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-05-12
2
PRE
AI
Scheiber, H. O.; Patey, G. N.
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How Microscopic Features of Mineral Surfaces Critically Influence Heterogeneous Ice Nucleation
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2021-05-10
18
PRE
AI
Soni, Abhishek; Patey, G. N.
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Why α-Alumina Is an Effective Ice Nucleus
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2019-10-10
14
PRE
AI
Soni, Abhishek; Patey, G. N.
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Simulations of water structure and the possibility of ice nucleation on selected crystal planes of K-feldspar
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-06-03
31
PRE
AI
Soni, Abhishek; Patey, G. N.
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Structural behavior of aqueous t-butanol solutions from large-scale molecular dynamics simulations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-05-10
22
OA
AI
Overduin, S. D.; Perera, Aurelien; Patey, G. N.
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Molecular dynamics simulation of aspirin dissolution
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2018-11-01
6
PRE
AI
Anand, Abhinav; Patey, G. N.
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The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-01-11
5
PRE
AI
Lanaro, G.; Patey, G. N.
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Comparison of simulation and experimental results for a model aqueous tert-butanol solution
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-07-11
18
PRE
AI
Overduin, S. D.; Patey, G. N.
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Crystal structures of model lithium halides in bulk phase and in clusters
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-04-18
9
PRE
AI
Lanaro, G.; Patey, G. N.
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A molecular dynamics investigation of the influence of water structure on ion conduction through a carbon nanotube
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-02-15
30
PRE
AI
Liu, L.; Patey, G. N.
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Simulated conduction rates of water through a (6,6) carbon nanotube strongly depend on bulk properties of the model employed
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-05-10
49
PRE
AI
Liu, L.; Patey, G. N.
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Fluctuations and local ice structure in model supercooled water
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-09-02
36
PRE
AI
Overduin, S. D.; Patey, G. N.
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Melting point trends and solid phase behaviors of model salts with ion size asymmetry and distributed cation charge
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-07-13
20
PRE
AI
Lindenberg, E. K.; Patey, G. N.
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A general treatment of polar-polarizable systems for an equation of state
CHEMICAL ENGINEERING RESEARCH & DESIGN
IF
3.9
2014-12-01
4
PRE
AI
Alsaifi, Nayef M.; Patey, G. N.; Englezos, Peter
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Research Directions
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Co-authors
Cooperation Journals
A
Allan K. Bertram
H-index: 77 · Papers: 397
P
Peter Englezos
H-index: 67 · Papers: 224
M
Masahiro Kinoshita
H-index: 46 · Papers: 523
P
Philip J. Camp
H-index: 36 · Papers: 137
G
G. M. Torrie
H-index: 35 · Papers: 67
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