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E
Eric M. Collins
indiana university system
9
H指数
33
论文数
311
被引数
0
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7
发表时间
发表时间
IF
被引数
Leveraging high-throughput molecular simulations and machine learning for the design of chemical mixtures
利用高通量分子模拟和机器学习进行化学混合物设计
NPJ COMPUTATIONAL MATERIALS
IF
11.9
2025-03-17
0
OA
AI
Chew, Alex K.; Afzal, Mohammad Atif Faiz; Kaplan, Zachary; Collins, Eric M.; Gattani, Suraj; Misra, Mayank; Chandrasekaran, Anand; Leswing, Karl; Halls, Mathew D.
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Stepping-Stone CBH: Benchmark and Application of a Multilayered Isodesmic-Based Correction Scheme
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2024-04-17
0
PRE
AI
Collins, Eric M.; Raghavachari, Krishnan
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Approaching Coupled Cluster Accuracy with Density Functional Theory Using the Generalized Connectivity-Based Hierarchy
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-06-20
4
PRE
AI
Raghavachari, Krishnan; Maier, Sarah; Collins, Eric M.; Debnath, Sibali; Sengupta, Arkajyoti
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Interpretable Graph-Network-Based Machine Learning Models via Molecular Fragmentation
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-05-03
8
PRE
AI
Collins, Eric M.; Raghavachari, Krishnan
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Applications of isodesmic-type reactions for computational thermochemistry
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF
27
2020-08-25
37
PRE
AI
Chan, Bun; Collins, Eric; Raghavachari, Krishnan
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Effective Molecular Descriptors for Chemical Accuracy at DFT Cost: Fragmentation, Error-Cancellation, and Machine Learning
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2020-07-17
25
PRE
AI
Collins, Eric M.; Raghavachari, Krishnan
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Development of magnetism in strongly correlated cerium systems: Non-Kondo mechanism for moment collapse
PHYSICAL REVIEW B
IF
3.7
2000-11-01
5
OA
AI
Collins, EM; Kioussis, N; Lim, SP; Cooper, BR
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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
K
Krishnan Raghavachari
H 指数: 92 · 论文数: 489
N
Nicholas Kioussis
H 指数: 46 · 论文数: 312
B
Bun Chan
H 指数: 41 · 论文数: 293
B
Bernard R. Cooper
H 指数: 36 · 论文数: 332
M
Mathew D. Halls
H 指数: 36 · 论文数: 164
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