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C
Christoph Steinbeck
microverse center jena
60
H指数
364
论文数
1.7W
被引数
0
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104
发表时间
发表时间
IF
被引数
Fast intermolecular interaction energy calculation with the OPLS-AA force field
基于OPLS-AA力场的快速分子间相互作用能计算
Journal of Cheminformatics
IF
5.7
2026-08-06
0
OA
AI
Mirco Daniel; Hannah Kullik; Martin Urban; Christoph Steinbeck; Achim Zielesny
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How Digital Is Chemical Research? Insights from the Second NFDI4Chem Community Survey on Research Data and FAIR Workflows
化学研究数字化程度如何?——来自第二次NFDI4Chem社区关于研究数据和FAIR工作流程的调查的见解
Digital Discovery
IF
5.6
2026-05-08
0
OA
AI
Jochen Ortmeyer; Vitali Sidorin; Daniela Adele Hausen; Ann-Christin Andres; John D Jolliffe; Theo Bender; Giacomo Lanza; Steffen Neumann; Oliver Koepler; Johannes C. Liermann; Sonja Herres-Pawlis; Nicole Jung; Christoph Steinbeck
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Comparative Analysis of Chemical Structure String Representations for Neural Machine Translation
神经机器翻译中化学结构字符串表示的比较分析
ARTIFICIAL NEURAL NETWORKS AND MACHINE LEARNING. ICANN 2025 INTERNATIONAL WORKSHOPS AND SPECIAL SESSIONS, PT V
IF
0
2026-01-01
0
PRE
AI
Rajan, Kohulan; Zielesny, Achim; Steinbeck, Christoph
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MARCUS: Molecular Annotation and Recognition for Curating Unravelled Structures
MARCUS:分子注释与识别,用于整理解析结构
Digital Discovery
IF
5.6
2025-10-07
0
OA
AI
Kohulan Rajan; Viktor Kurt Weissenborn; Laurin Lederer; Achim Zielesny; Christoph Steinbeck
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Cheminformatics Microservice V3: a web portal for chemical structure manipulation and analysis
化学信息学微服务V3:一个用于化学结构操作和分析的网页门户
Journal of Cheminformatics
IF
5.7
2025-09-26
0
OA
AI
Kohulan Rajan; Venkata Chandrasekhar; Nisha Sharma; Sri Ram Sagar Kanakam; Felix Baensch; Christoph Steinbeck
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The evolution of open science in cheminformatics: a journey from closed systems to collaborative innovation
化学信息学中开放科学的发展:从封闭系统到协作创新的历程
JOURNAL OF CHEMINFORMATICS
IF
5.7
2025-04-03
0
OA
AI
Steinbeck, C
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STOUT V2.0: SMILES to IUPAC name conversion using transformer models
STOUT V2.0: 使用变压器模型将微笑转换为IUPAC名称
JOURNAL OF CHEMINFORMATICS
IF
5.7
2024-12-27
0
OA
AI
Rajan, Kohulan; Zielesny, Achim; Steinbeck, Christoph
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COCONUT 2.0: a comprehensive overhaul and curation of the collection of open natural products database
椰子2.0: 开放天然产品数据库收集的全面检修和管理
NUCLEIC ACIDS RESEARCH
IF
13.1
2024-11-26
1
OA
AI
Chandrasekhar, Venkata; Rajan, Kohulan; Kanakam, Sri Ram Sagar; Sharma, Nisha; Weissenborn, Viktor; Schaub, Jonas; Steinbeck, Christoph
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An automated calculation pipeline for differential pair interaction energies with molecular force fields using the Tinker Molecular Modeling Package
使用Tinker分子建模软件包自动计算具有分子力场的差分对相互作用能的管道
JOURNAL OF CHEMINFORMATICS
IF
5.7
2024-08-08
0
OA
AI
Baensch, Felix; Daniel, Mirco; Lanig, Harald; Steinbeck, Christoph; Zielesny, Achim
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Advancements in hand-drawn chemical structure recognition through an enhanced DECIMER architecture
通过增强的DECIMER体系结构实现手绘化学结构识别的进步
JOURNAL OF CHEMINFORMATICS
IF
5.7
2024-07-05
0
OA
AI
Rajan, Kohulan; Brinkhaus, Henning Otto; Zielesny, Achim; Steinbeck, Christoph
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Implementation of FAIR Practices in Computational Metabolomics Workflows-A Case Study
在计算代谢组学工作流程中实施公平实践-案例研究
METABOLITES
IF
3.7
2024-02-10
2
OA
AI
Zulfiqar, Mahnoor; Crusoe, Michael R.; Koenig-Ries, Birgitta; Steinbeck, Christoph; Peters, Kristian; Gadelha, Luiz
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Review on computer-assisted biosynthetic capacities elucidation to assess metabolic interactions and communication within microbial communities
评估微生物群落内代谢相互作用和通信的计算机辅助生物合成能力研究综述
CRITICAL REVIEWS IN MICROBIOLOGY
IF
5.1
2024-01-25
1
OA
AI
Zulfiqar, Mahnoor; Singh, Vinay; Steinbeck, Christoph; Sorokina, Maria
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Untargeted metabolomics to expand the chemical space of the marine diatom Skeletonema marinoi
非靶向代谢组学扩大海洋硅藻骨架marinoi的化学空间
FRONTIERS IN MICROBIOLOGY
IF
4.5
2023-12-05
1
OA
AI
Zulfiqar, Mahnoor; Stettin, Daniel; Schmidt, Saskia; Nikitashina, Vera; Pohnert, Georg; Steinbeck, Christoph; Peters, Kristian; Sorokina, Maria
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Cheminformatics Microservice: unifying access to open cheminformatics toolkits
化学信息学微服务: 统一对开放化学信息学工具包的访问
JOURNAL OF CHEMINFORMATICS
IF
5.7
2023-10-16
3
OA
AI
Chandrasekhar, Venkata; Sharma, Nisha; Schaub, Jonas; Steinbeck, Christoph; Rajan, Kohulan
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DECIMER.ai: an open platform for automated optical chemical structure identification, segmentation and recognition in scientific publications (14, 5045, 2023)
DECIMER.ai: 科学出版物中用于自动光化学结构识别,分割和识别的开放平台 (14,5045,2023)
NATURE COMMUNICATIONS
IF
15.7
2023-09-27
0
OA
AI
Rajan, Kohulan; Brinkhaus, Henning Otto; Agea, M. Isabel; Zielesny, Achim; Steinbeck, Christoph
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DECIMER.ai: an open platform for automated optical chemical structure identification, segmentation and recognition in scientific publications
DECIMER.ai: 用于科学出版物中自动光学化学结构识别,分割和识别的开放平台
NATURE COMMUNICATIONS
IF
15.7
2023-08-19
18
OA
AI
Rajan, Kohulan; Brinkhaus, Henning Otto; Agea, M. Isabel; Zielesny, Achim; Steinbeck, Christoph
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Open data and algorithms for open science in AI- driven molecular informatics
AI驱动的分子信息学中开放科学的开放数据和算法
CURRENT OPINION IN STRUCTURAL BIOLOGY
IF
7
2023-04-01
7
OA
AI
Brinkhaus, Henning Otto; Rajan, Kohulan; Schaub, Jonas; Zielesny, Achim; Steinbeck, Christoph
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MAW: the reproducible Metabolome Annotation Workflow for untargeted tandem mass spectrometry
MAW: 非靶向串联质谱的可重复代谢组注释工作流程
JOURNAL OF CHEMINFORMATICS
IF
5.7
2023-03-04
11
OA
AI
Zulfiqar, Mahnoor; Gadelha, Luiz; Steinbeck, Christoph; Sorokina, Maria; Peters, Kristian
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Notes on molecular fragmentation and parameter settings for a dissipative particle dynamics study of a C10E4/water mixture with lamellar bilayer formation
关于层状双层形成的C10E4/水混合物的耗散粒子动力学研究的分子碎片和参数设置的注释
JOURNAL OF CHEMINFORMATICS
IF
5.7
2023-02-19
2
OA
AI
Baensch, Felix; Steinbeck, Christoph; Zielesny, Achim
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Sherlock-A Free and Open-Source System for the Computer-Assisted Structure Elucidation of Organic Compounds from NMR Data
Sherlock-用于从NMR数据中计算机辅助结构阐明有机化合物的免费开源系统
MOLECULES
IF
4.6
2023-02-02
7
OA
AI
Wenk, Michael; Nuzillard, Jean-Marc; Steinbeck, Christoph
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研究方向
暂时未获取到该数据
合作学者
合作期刊
D
David S. Wishart
H 指数: 140 · 论文数: 831
J
Janet M. Thornton
H 指数: 135 · 论文数: 784
J
José M. Ordovás
H 指数: 135 · 论文数: 1.4K
K
Kazuki Saito
H 指数: 126 · 论文数: 1.0K
J
J. Beckmann
H 指数: 123 · 论文数: 883
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