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
O

Oinam Romesh Meitei

Massachusetts Institute of Technology

12H指数
37论文数
334被引数
收录论文 11
发表时间
logo
Multiscale Embedding for Quantum Computing量子计算的多尺度嵌入
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-15
err0
PREAI
errWeisburn, Leah P.; Cho, Minsik; Bensberg, Moritz; Meitei, Oinam Romesh; Reiher, Markus; Van Voorhis, Troy
err分享
err收藏
Leakage Reduces Device Coherence Demands for Pulse-Level Molecular Simulations
errPHYSICAL REVIEW APPLIED
IF4.4
err2023-06-26
err6
PREAI
errAsthana, Ayush; Liu, Chenxu; Meitei, Oinam Romesh; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
err分享
err收藏
Periodic Bootstrap Embedding
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-08
err7
errOAAI
errMeitei, Oinam Romesh; Van Voorhis, Troy
err分享
err收藏
Bootstrap Embedding on a Quantum Computer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-03-31
err3
errOAAI
errLiu, Yuan; Meitei, Oinam R.; Chin, Zachary E.; Dutt, Arkopal; Tao, Max; Chuang, Isaac L.; Van Voorhis, Troy
err分享
err收藏
Gate-free state preparation for fast variational quantum eigensolver simulations
errNPJ QUANTUM INFORMATION
IF8.3
err2021-10-27
err50
errOAAI
errMeitei, Oinam Romesh; Gard, Bryan T.; Barron, George S.; Pappas, David P.; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
err分享
err收藏
Spin-Flip Pair-Density Functional Theory: A Practical Approach To Treat Static and Dynamical Correlations in Large Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-04-16
err6
errOAAI
errMeitei, Oinam Romesh; Mayhall, Nicholas J.
err分享
err收藏
Spin-Orbit Matrix Elements for a Combined Spin-Flip and IP/EA approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-04-28
err16
errOAAI
errMeitei, Oinam Romesh; Houck, Shannon E.; Mayhall, Nicholas J.
err分享
err收藏
Intramolecular Interactions in Sterically Crowded Hydrocarbon Molecules
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2017-08-07
err22
PREAI
errMeitei, Oinam Romesh; Hesselmann, Andreas
err分享
err收藏
ESIPT reaction of potential bioactive heterocyclic Schiff base: Atomic visualization coupled with in vitro spectroscopy
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2016-07-01
err14
PREAI
errJadhao, Manojkumar; Meitei, Oinam Romesh; Joshi, Ritika; Kumar, Himank; Das, Chayan; Ghosh, Sujit Kumar
err分享
err收藏
Molecular energies from an incremental fragmentation method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-24
err29
PREAI
errMeitei, Oinam Romesh; Hesselmann, Andreas
err分享
err收藏
QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic SystemsQuEmb: 一个用于分子和周期性系统引导嵌入计算的软件工具箱
errThe Journal of Physical Chemistry A
IF0
err
err0
PREAI
errMinsik Cho; Oinam Romesh Meitei; Leah P. Weisburn; Oskar Weser; Shaun Weatherly; Alexandra Alexiu; Rebecca Hanscam; Henry K. Tran; Hong-Zhou Ye; Matthew Welborn; Nathan Ricke; Takashi Tsuchimochi; Aleksandr Trofimov; Temujin Orkhon; Noah Whelpley; Carina Luo; Troy Van Voorhis
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
M
Markus Reiher
H 指数: 82 · 论文数: 663
T
Troy Van Voorhis
H 指数: 73 · 论文数: 474
I
Isaac L. Chuang
H 指数: 67 · 论文数: 471
D
David P. Pappas
H 指数: 40 · 论文数: 291
S
Sophia E. Economou
H 指数: 35 · 论文数: 287
查看更多