科言猫
学术研究的AI总结
首页
文献互助
订阅
我的收藏
科研工具
选题分析
论文总结
专利管理
未登录
返回
R
Richard J. Wheatley
School of Chemistry
29
H指数
103
论文数
2.7K
被引数
0
相关解读
订阅
收录论文
40
发表时间
发表时间
IF
被引数
DyeDactic workflow to predict halochromism of biosynthetic colourants
DyeDactic 工作流程预测生物合成染料的酸碱指示性
Communications Chemistry
IF
6.2
2026-01-10
0
OA
AI
Dmitry S. Karlov; Rodolfo Marques; Richard J. Wheatley; Jonathan D. Hirst
分享
收藏
Parallel Implementation of Nonadditive Gaussian Process Potentials for Monte Carlo Simulations
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-06-27
1
OA
AI
Broad, Jack; Wheatley, Richard J.; Graham, Richard S.
分享
收藏
Microporous metallic scaffolds supported liquid infused icephobic construction
微孔金属支架支持的液体注入的防冰结构
JOURNAL OF COLLOID AND INTERFACE SCIENCE
IF
9.7
2023-03-01
6
OA
AI
Wu, Mengjuan; Wang, Jie; Ling, Sanliang; Wheatley, Richard; Hou, Xianghui
分享
收藏
Machine learning for non-additive intermolecular potentials: quantum chemistry to first-principles predictions
CHEMICAL COMMUNICATIONS
IF
4.2
2022-01-01
8
OA
AI
Graham, Richard S.; Wheatley, Richard J.
分享
收藏
Gaussian process models of potential energy surfaces with boundary optimization
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-10-13
8
OA
AI
Broad, Jack; Preston, Simon; Wheatley, Richard J.; Graham, Richard S.
分享
收藏
Enhanced doping effects of multielement on anisotropic thermal expansion in ZrO2 with new compositions
JOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF
3.8
2020-06-29
21
OA
AI
Qu, Liu; Choy, Kwang-Leong; Wheatley, Richard
分享
收藏
Active learning in Gaussian process interpolation of potential energy surfaces
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-11-07
55
OA
AI
Uteva, Elena; Graham, Richard S.; Wilkinson, Richard D.; Wheatley, Richard J.
分享
收藏
Interpolation of intermolecular potentials using Gaussian processes
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-06-26
42
OA
AI
Uteva, Elena; Graham, Richard S.; Wilkinson, Richard D.; Wheatley, Richard J.
分享
收藏
Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimer (vol 134, 134309, 2011)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-11-09
2
OA
AI
Wheatley, Richard J.; Harvey, Allan H.
分享
收藏
Yb3+ doping effects on thermal conductivity and thermal expansion of yttrium aluminium garnet
Yb3掺杂对钇铝石榴石热导率和热膨胀的影响
CERAMICS INTERNATIONAL
IF
5.6
2016-09-01
27
OA
AI
Wang, Jing; Xu, Fang; Wheatley, R. J.; Neate, Nigel; Hou, Xianghui
分享
收藏
Reverse energy partitioning-An efficient algorithm for computing the density of states, partition functions, and free energy of solids
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-08-30
7
PRE
AI
Do, Hainam; Wheatley, Richard J.
分享
收藏
Theoretical and experimental studies of doping effects on thermodynamic properties of (Dy, Y)-ZrO2
ACTA MATERIALIA
IF
9.3
2016-08-01
22
OA
AI
Qu, Liu; Choy, Kwang-Leong; Wheatley, Richard
分享
收藏
An Atomistic-Scale Study for Thermal Conductivity and Thermochemical Compatibility in (DyY)Zr2O7 Combining an Experimental Approach with Theoretical Calculation
SCIENTIFIC REPORTS
IF
3.9
2016-02-18
5
OA
AI
Qu, Liu; Choy, Kwang-Leong; Wheatley, Richard
分享
收藏
Molecular simulation of the thermophysical properties and phase behaviour of impure CO2 relevant to CCS
FARADAY DISCUSSIONS
IF
3.1
2016-01-01
11
OA
AI
Cresswell, Alexander J.; Wheatley, Richard J.; Wilkinson, Richard D.; Graham, Richard S.
分享
收藏
Investigation of La3+ Doped Yb2Sn2O7 as new thermal barrier materials
MATERIALS & DESIGN
IF
7.9
2015-11-01
15
OA
AI
Wang, Jing; Xu, Fang; Wheatley, Richard J.; Choy, Kwang-Leong; Neate, Nigel; Hou, Xianghui
分享
收藏
Density of States Partitioning Method for Calculating the Free Energy of Solids
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2012-11-29
18
PRE
AI
Do, Hainam; Wheatley, Richard J.
分享
收藏
Rapid calculation of partition functions and free energies of fluids
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-11-02
29
PRE
AI
Do, Hainam; Hirst, Jonathan D.; Wheatley, Richard J.
分享
收藏
Intermolecular potential energy surface and second virial coefficients for the water-CO2 dimer
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-04-07
33
PRE
AI
Wheatley, Richard J.; Harvey, Allan H.
分享
收藏
First principles predictions of thermophysical properties of refrigerant mixtures
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-03-17
7
OA
AI
Oakley, Mark T.; Do, Hainam; Hirst, Jonathan D.; Wheatley, Richard J.
分享
收藏
Intermolecular potential energy surface and second virial coefficients for the nonrigid water-CO dimer
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2009-10-19
23
PRE
AI
Wheatley, Richard J.; Harvey, Allan H.
分享
收藏
研究方向
暂时未获取到该数据
合作学者
合作期刊
王静
(Jing Wang)
H 指数: 100 · 论文数: 1.5K
H
H. Wei
H 指数: 90 · 论文数: 727
R
R. Wilkinson
H 指数: 86 · 论文数: 487
K
K. Birgitta Whaley
H 指数: 67 · 论文数: 418
J
Jeremy M. Hutson
H 指数: 63 · 论文数: 326
查看更多