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S
Satya Bulusu
indian institute of technology system (iit system)
26
H指数
59
论文数
3.0K
被引数
0
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32
发表时间
发表时间
IF
被引数
Self-consistent electron density with shell structure using neural network-based Pauli potential
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2025-01-15
0
PRE
AI
Gangwar, Aparna; Bulusu, Satya S.; Das, Amit Kumar; Banerjee, Arup
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Neural network learned Pauli potential for the advancement of orbital-free density functional theory
神经网络学习的Pauli潜力用于无轨道密度泛函理论的发展
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-09-26
3
OA
AI
Gangwar, Aparna; Bulusu, Satya S.; Banerjee, Arup
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FPGA Accelerator for Machine Learning Interatomic Potential-Based Molecular Dynamics of Gold Nanoparticles
IEEE ACCESS
IF
3.6
2022-01-01
1
OA
AI
Bulusu, Satya S.; Vasudevan, Srivathsan
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Structural evolution in gold nanoparticles using artificial neural network based interatomic potentials
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2020-04-16
8
PRE
AI
Jindal, Shweta; Bulusu, Satya S.
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A transferable artificial neural network model for atomic forces in nanoparticles
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-11-16
10
OA
AI
Jindal, Shweta; Bulusua, Satya S.
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Correlation of structure with UV-visible spectra by varying SH composition in Au-SH nanoclusters
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-08-20
1
PRE
AI
Chiriki, Siva; Jindal, Shweta; Singh, Priya; Bulusu, Satya S.
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c-T phase diagram and Landau free energies of (AgAu)55 nanoalloy via neural-network molecular dynamic simulations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-10-17
17
PRE
AI
Chiriki, Siva; Jindal, Shweta; Bulusu, Satya S.
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Spherical harmonics based descriptor for neural network potentials: Structure and dynamics of Au147 nanocluster
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-05-22
57
OA
AI
Jindal, Shweta; Chiriki, Siva; Bulusu, Satya S.
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Neural network potentials for dynamics and thermodynamics of gold nanoparticles
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-02-28
51
PRE
AI
Chiriki, Siva; Jindal, Shweta; Bulusu, Satya S.
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Methanol clusters (CH3OH)n: Putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-06-11
45
PRE
AI
Kazachenko, Sergey; Bulusu, Satya; Thakkar, Ajit J.
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Density functional theory guided Monte Carlo simulations: Application to melting of Na13
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-02-13
8
OA
AI
Bulusu, Satya; Fournier, Rene
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Using swarm intelligence for finding transition states and reaction paths
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-09-14
5
PRE
AI
Fournier, Rene; Bulusu, Satya; Chen, Stephen; Tung, Jamie
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CO chemisorption on the surfaces of the golden cages
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2009-12-18
39
PRE
AI
Huang, Wei; Bulusu, Satya; Pal, Rhitankar; Zeng, Xiao Cheng; Wang, Lai-Sheng
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Structural Transition of Gold Nanoclusters: From the Golden Cage to the Golden Pyramid
金纳米团簇的结构转变: 从金笼到金金字塔
ACS NANO
IF
16
2009-04-16
105
PRE
AI
Huang, Wei; Bulusu, Satya; Pal, Rhitankar; Zeng, Xiao Cheng; Wang, Lai-Sheng
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Effective CO oxidation on endohedral gold-cage nanoclusters
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2008-05-13
66
PRE
AI
Gao, Yi; Shao, Nan; Bulusu, Satya; Zeng, X. C.
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Search for lowest-energy structure of Zintl dianion Si122-, Ge122-, and Sn122-
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-04-21
15
PRE
AI
Shao, Nan; Bulusu, Satya; Zeng, X. C.
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Ab initio calculation of carbon clusters.: II.: Relative stabilities of fullerene and nonfullerene C24
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-02-25
59
PRE
AI
An, Wei; Shao, Nan; Bulusu, Satya; Zeng, X. C.
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Probing the electronic and structural properties of doped aluminum clusters:: MAl12- (M=Li, Cu, and Au)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-01-11
53
OA
AI
Pal, R.; Cui, Li-Feng; Bulusu, S.; Zhai, Hua-Jin; Wang, Lai-Sheng; Zeng, X. C.
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Doping the golden cage AU16- with Si, Ge, and Sn
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2007-11-16
96
PRE
AI
Wang, Lei-Ming; Bulusu, Satya; Huang, Wei; Pal, Rhitankar; Wang, Lai-Sheng; Zeng, Xiao Cheng
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Au34-:: A fluxional core-shell cluster
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2007-05-17
112
PRE
AI
Gu, Xiao; Bulusu, Satya; Li, Xi; Zeng, X. C.; Li, Jun; Gong, X. G.; Wang, Lai-Sheng
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研究方向
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合作学者
合作期刊
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H 指数: 119 · 论文数: 810
X
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H 指数: 118 · 论文数: 1.2K
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(Jun Li)
H 指数: 118 · 论文数: 1.5K
崔
崔立峰
(Lifeng Cui)
H 指数: 70 · 论文数: 331
H
Hua‐Jin Zhai
H 指数: 67 · 论文数: 276
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