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J
Jakob L. Andersen
university of southern denmark
11
H指数
91
论文数
461
被引数
0
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11
发表时间
发表时间
IF
被引数
Computing double-pushout graph transformation rules and atom-to-atom maps from KEGG RCLASS data
从KEGG RCLASS数据计算双推送图转换规则和原子到原子映射
Algorithms for Molecular Biology
IF
1.7
2026-01-29
1
PRE
AI
Beier, Nora; Gatter, Thomas; Andersen, Jakob L.; Stadler, Peter F.
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A Sensitivity Analysis Methodology for Rule-Based Stochastic Chemical Systems
基于规则的随机化学系统灵敏度分析方法学
Journal of Chemical Information and Modeling
IF
5.3
2026-01-01
0
PRE
AI
Machado, Erika M. Herrera; Andersen, Jakob L.; Fagerberg, Rolf; Merkle, Daniel
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SynKit: A Graph-Based Python Framework for Rule-Based Reaction Modeling and Analysis
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2025-12-01
0
PRE
AI
Phan, Tieu-Long; Laffitte, Marcos E. Gonzalez; Weinbauer, Klaus; Merkle, Daniel; Andersen, Jakob Lykke; Fagerberg, Rolf; Gatter, Thomas; Stadler, Peter F.
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Finding Thermodynamically Favorable Pathways in Chemical Reaction Networks Using Flows in Hypergraphs and Mixed-Integer Linear Programming
利用超图中的流和混合整数线性规划在化学反应网络中寻找热力学有利的路径
Journal of Chemical Information and Modeling
IF
5.3
2025-06-10
0
PRE
AI
Adittya Pal; Rolf Fagerberg; Jakob Lykke Andersen; Christoph Flamm; Peter Dittrich; Daniel Merkle
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SynTemp: Efficient Extraction of Graph-Based Reaction Rules from Large-Scale Reaction Databases
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2025-02-28
0
OA
AI
Phan, Tieu-Long; Weinbauer, Klaus; Laffitte, Marcos E. Gonzalez; Pan, Yingjie; Merkle, Daniel; Andersen, Jakob L.; Fagerberg, Rolf; Flamm, Christoph; Stadler, Peter F.
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ChemReservoir—An Open-Source Framework for Chemically-Inspired Reservoir Computing
ChemReservoir——一个基于化学启发的开放式框架用于计算水库
IEEE Access
IF
3.6
2025-01-01
0
OA
AI
Mehmet Aziz Yirik; Jakob Lykke Andersen; Rolf Fagerberg; Daniel Merkle
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Reaction rebalancing: a novel approach to curating reaction databases
JOURNAL OF CHEMINFORMATICS
IF
5.7
2024-07-19
2
OA
AI
Phan, Tieu-Long; Weinbauer, Klaus; Gaertner, Thomas; Merkle, Daniel; Andersen, Jakob L.; Fagerberg, Rolf; Stadler, Peter F.
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Representing Catalytic Mechanisms with Rule Composition
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2022-11-03
2
OA
AI
Anderson, Jakob L.; Fagerberg, Rolf; Flamm, Christoph; Fontana, Walter; Kolcak, Juri; Laurent, Christophe V. F. P.; Merkle, Daniel; Nojgaard, Nikolai
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An open source computational workflow for the discovery of autocatalytic networks in abiotic reactions
CHEMICAL SCIENCE
IF
7.4
2022-01-01
10
OA
AI
Arya, Aayush; Ray, Jessica; Sharma, Siddhant; Simbron, Romulo Cruz; Lozano, Alejandro; Smith, Harrison B.; Andersen, Jakob Lykke; Chen, Huan; Meringer, Markus; Cleaves, Henderson James, II
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Chemical Transformation Motifs-Modelling Pathways as Integer Hyperflows
IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS
IF
3.4
2019-03-01
33
OA
AI
Andersen, Jakob L.; Flamm, Christoph; Merkle, Daniel; Stadler, Peter F.
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An intermediate level of abstraction for computational systems chemistry
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF
3.7
2017-11-13
17
OA
AI
Andersen, Jakob L.; Flamm, Christoph; Merkle, Daniel; Stadler, Peter F.
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研究方向
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合作学者
合作期刊
P
Peter F. Stadler
H 指数: 119 · 论文数: 1.3K
W
Walter Fontana
H 指数: 48 · 论文数: 124
H
Henderson James Cleaves
H 指数: 45 · 论文数: 2.0K
P
Peter Dittrich
H 指数: 32 · 论文数: 166
陈
陈欢
(Huan Chen)
H 指数: 31 · 论文数: 188
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