logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
B

Bikash Kanungo

university of michigan

8H指数
44论文数
289被引数
收录论文 15
发表时间
logo
invDFT : A CPU-GPU massively parallel tool to find exact exchange-correlation potentials from groundstate densitiesinvDFT: 一种基于CPU-GPU大规模并行计算的工具，用于从基态密度中确定精确的交换-相关势
errComputer Physics Communications
IF3.4
err2026-05-17
err0
PREAI
errVishal Subramanian; Bikash Kanungo; Vikram Gavini
err分享
err收藏
A combined DFT and molecular dynamics-based study on structure and thermoelastic properties of carbonated-fluorapatites基于DFT与分子动力学相结合的结构及碳酸盐-氟磷灰石热弹性性质研究
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2025-12-14
err0
PREAI
errRoy, Aritri; Bhattacharya, Baidurya; Kanungo, Bikash; Patra, Puneet Kumar
err分享
err收藏
Learning local and semi-local density functionals from exact exchange-correlation potentials and energies从精确交换-相关势和能量中学习局部和半局部密度泛函
errScience Advances
IF12.5
err2025-09-19
err0
errOAAI
errBikash Kanungo; Jeffrey Hatch; Paul M. Zimmerman; Vikram Gavini
err分享
err收藏
Exchange-Correlation Potentials and Energy Densities through Orbital Averaging and Aufbau Integration通过轨道平均和Aufbau积分的交换-相关势和能量密度
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-04-29
err0
PREAI
errKhanna, Vaibhav; Kanungo, Bikash; Hatch, Jeffrey; Kammeraad, Joshua
err分享
err收藏
Accelerating inverse Kohn-Sham calculations using reduced density matrices
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-14
err0
errOAAI
errKanungo, Bikash; Tribedi, Soumi; Zimmerman, Paul M.; Gavini, Vikram
err分享
err收藏
Examining the Impact of Local Constraint Violations on Energy Computations in DFT
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2025-01-02
err0
errOAAI
errKhanna, Vaibhav; Kanungo, Bikash; Gavini, Vikram; Tewari, Ambuj; Zimmerman, Paul M.
err分享
err收藏
Exponential time propagators for elastodynamics
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2024-12-01
err1
PREAI
errPari, Paavai; Kanungo, Bikash; Gavini, Vikram
err分享
err收藏
How Does HF-DFT Achieve Chemical Accuracy for Water Clusters?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-28
err6
PREAI
errKaplan, Aaron D.; Shahi, Chandra; Sah, Raj K.; Bhetwal, Pradeep; Kanungo, Bikash; Gavini, Vikram; Perdew, John P.
err分享
err收藏
Exchange correlation potentials from full configuration interaction in a Slater orbital basis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-02
err5
errOAAI
errTribedi, Soumi; Dang, Duy-Khoi; Kanungo, Bikash; Gavini, Vikram; Zimmerman, Paul M.
err分享
err收藏
Temperature effects on elastic constants and related properties of apatites温度对磷灰石弹性常数和相关性质的影响
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-06-01
err2
PREAI
errRoy, Aritri; Kanungo, Bikash; Patra, Puneet Kumar; Bhattacharya, Baidurya
err分享
err收藏
Efficient All-Electron Time-Dependent Density Functional Theory Calculations Using an Enriched Finite Element Basis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-01-19
err3
errOAAI
errKanungo, Bikash; Rufus, Nelson D.; Gavini, Vikram
err分享
err收藏
Fast and robust all-electron density functional theory calculations in solids using orthogonalized enriched finite elements
errPHYSICAL REVIEW B
IF3.7
err2021-08-09
err11
errOAAI
errRufus, Nelson D.; Kanungo, Bikash; Gavini, Vikram
err分享
err收藏
Exact exchange-correlation potentials from ground-state electron densities
errNATURE COMMUNICATIONS
IF15.7
err2019-10-03
err68
errOAAI
errKanungo, Bikash; Zimmerman, Paul M.; Gavini, Vikram
err分享
err收藏
Real time time-dependent density functional theory using higher order finite-element methods
errPHYSICAL REVIEW B
IF3.7
err2019-09-23
err15
errOAAI
errKanungo, Bikash; Gavini, Vikram
err分享
err收藏
Large-scale all-electron density functional theory calculations using an enriched finite-element basis
errPHYSICAL REVIEW B
IF3.7
err2017-01-05
err46
errOAAI
errKanungo, Bikash; Gavini, Vikram
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
J
John P. Perdew
H 指数: 113 · 论文数: 553
P
Paul M. Zimmerman
H 指数: 56 · 论文数: 278
A
Ambuj Tewari
H 指数: 44 · 论文数: 279
V
Vikram Gavini
H 指数: 27 · 论文数: 125
B
Baidurya Bhattacharya
H 指数: 20 · 论文数: 124
查看更多