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M

Matthew J. Burn

University of Manchester

7H指数
13论文数
159被引数
收录论文 6
发表时间
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Ichor: A Python library for computational chemistry data management and machine learning force field developmentIchor: 用于计算化学数据管理和机器学习力场开发的Python库
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-08-31
err0
errOAAI
errManchev, Yulian T.; Burn, Matthew J.; Popelier, Paul L. A.
err分享
err收藏
Gaussian Process Regression Models for Predicting Atomic Energies and Multipole Moments
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-02-09
err10
errOAAI
errPopelier, Paul L. A.; Burn, Matthew J.
err分享
err收藏
FEREBUS: a high-performance modern Gaussian process regression engine
errDIGITAL DISCOVERY
IF5.6
err2023-01-01
err13
errOAAI
errBurn, Matthew J.; Popelier, Paul L. A.
err分享
err收藏
Producing chemically accurate atomic Gaussian process regression models by active learning for molecular simulation
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2022-09-27
err9
errOAAI
errBurn, Matthew J.; Popelier, Paul L. A.
err分享
err收藏
The Relationship between Enzyme Conformational Change, Proton Transfer, and Phosphoryl Transfer in β-Phosphoglucomutase
errACS CATALYSIS
IF13.1
err2021-10-07
err9
errOAAI
errRobertson, Angus J.; Wilson, Alex L.; Burn, Matthew J.; Cliff, Matthew J.; Popelier, Paul L. A.; Waltho, Jonathan P.
err分享
err收藏
Creating Gaussian process regression models for molecular simulations using adaptive sampling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-04
err34
PREAI
errBurn, Matthew J.; Popelier, Paul L. A.
err分享
err收藏

研究方向

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合作学者
合作期刊
P
Paul L. A. Popelier
H 指数: 60 · 论文数: 335
J
Jonathan P. Waltho
H 指数: 50 · 论文数: 208
M
Matthew J. Cliff
H 指数: 31 · 论文数: 103
A
Angus J. Robertson
H 指数: 11 · 论文数: 28
A
Alex L. Wilson
H 指数: 8 · 论文数: 10
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