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M

Mads-Peter Verner Christiansen

center for interstellar catalysis, department of physics and astronomy, aarhus university, dk-8000 aarhus c, denmark

8H指数
18论文数
163被引数
收录论文 12
发表时间
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Active Δ-learning with universal potentials for global structure optimization基于通用势能的主动Δ学习用于全局结构优化
errPhys. Chem. Chem. Phys.
IF0
err2025-12-01
err0
PREAI
errJoe Pitfield; Mads-Peter Verner Christansen; Bjork Hammer
err分享
err收藏
Gradient-based grand canonical optimization enabled by graph neural networks with fractional atomic existence基于图神经网络和分数原子存在的梯度法巨正则优化
errMachine Learning: Science and Technology
IF0
err2025-11-18
err0
errOAAI
errMads-Peter Verner Christiansen; Bjørk Hammer
err分享
err收藏
Δ-model correction of foundation model based on the model's own understanding基于模型自身理解的Δ-model基础模型校正
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-05-08
err0
PREAI
errChristiansen, Mads-Peter Verner; Hammer, Bjork
err分享
err收藏
Efficient ensemble uncertainty estimation in Gaussian processes regression
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2024-10-29
err1
errOAAI
errChristiansen, Mads-Peter Verner; Ronne, Nikolaj; Hammer, Bjork
err分享
err收藏
Cascading symmetry constraint during machine learning-enabled structural search for sulfur-induced Cu(111)-(√43 x√43) surface reconstruction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-01
err3
PREAI
errBrix, Florian; Christiansen, Mads-Peter Verner; Hammer, Bjork
err分享
err收藏
Generating candidates in global optimization algorithms using complementary energy landscapes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-11
err5
errOAAI
errSlavensky, Andreas Moller; Christiansen, Mads-Peter V.; Hammer, Bjork
err分享
err收藏
Atomistic structure search using local surrogate model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-07
err16
errOAAI
errRonne, Nikolaj; Christiansen, Mads-Peter V.; Slavensky, Andreas Moller; Tang, Zeyuan; Brix, Florian; Pedersen, Mikkel Elkjaer; Bisbo, Malthe Kjaer; Hammer, Bjork
err分享
err收藏
Atomistic global optimization X: A Python package for optimization of atomistic structures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-03
err24
errOAAI
errChristiansen, Mads-Peter V.; Ronne, Nikolaj; Hammer, Bjork
err分享
err收藏
Generating stable molecules using imitation and reinforcement learning
errMACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF4.6
err2021-12-10
err9
errOAAI
errMeldgaard, Soren Ager; Koehler, Jonas; Mortensen, Henrik Lund; Christiansen, Mads-Peter, V; Noe, Frank; Hammer, Bjork
err分享
err收藏
Atomistic structure learning algorithm with surrogate energy model relaxation
errPHYSICAL REVIEW B
IF3.7
err2020-08-12
err24
errOAAI
errMortensen, Henrik Lund; Meldgaard, Soren Ager; Bisbo, Malthe Kjaer; Christiansen, Mads-Peter, V; Hammer, Bjork
err分享
err收藏
Gaussian representation for image recognition and reinforcement learning of atomistic structure
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-24
err17
PREAI
errChristiansen, Mads-Peter V.; Mortensen, Henrik Lund; Meldgaard, Soren Ager; Hammer, Bjork
err分享
err收藏
Constructing convex energy landscapes for atomistic structure optimization
errPHYSICAL REVIEW B
IF3.7
err2019-12-19
err10
errOAAI
errChiriki, Siva; Christiansen, Mads-Peter, V; Hammer, B.
err分享
err收藏

研究方向

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合作学者
合作期刊
B
Bjørk Hammer
H 指数: 87 · 论文数: 297
F
Frank Noé
H 指数: 70 · 论文数: 405
J
Jonas Köhler
H 指数: 18 · 论文数: 99
Z
Zeyuan Tang
H 指数: 9 · 论文数: 22
F
Florian Brix
H 指数: 7 · 论文数: 21
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