Xiao He

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	Hepsi	2020 yılından bugüne
Alıntılar	7236	4910
h-endeksi	42	33
i10-endeksi	108	93

1300

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2009201020112012201320142015201620172018201920202021202220232024202530 64 93 131 108 171 179 252 331 406 490 701 812 887 1074 1234 202

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61 makale

79 makale

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Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Donald TruhlarUniversity of Minnesotaumn.edu üzerinde doğrulanmış e-posta adresine sahip
Jinfeng LiuAssociate professor, China Pharmaceutical Universitystudent.ecnu.edu.cn üzerinde doğrulanmış e-posta adresine sahip
Haoyu S. YuSchrodinger, inc.schrodinger.com üzerinde doğrulanmış e-posta adresine sahip
Tong Zhu (朱通)Professor, East China Normal Universitylps.ecnu.edu.cn üzerinde doğrulanmış e-posta adresine sahip
Kenneth M. Merz Jr.Staff, Lerner Research Institute; Professor, Michigan State Universitymsu.edu üzerinde doğrulanmış e-posta adresine sahip
Lujia ZhangEast China Normal Universitychem.ecnu.edu.cn üzerinde doğrulanmış e-posta adresine sahip
Pragya VermaUniversity of Minnesotaumn.edu üzerinde doğrulanmış e-posta adresine sahip
So HirataMarvin T. Schmidt Professor, University of Illinois at Urbana-Champaignillinois.edu üzerinde doğrulanmış e-posta adresine sahip
Ye Mei (梅晔)East China Normal Universityphy.ecnu.edu.cn üzerinde doğrulanmış e-posta adresine sahip
David A CaseRutgers Universitybiomaps.rutgers.edu üzerinde doğrulanmış e-posta adresine sahip
Soohaeng Yoo WillowDepartment of Energy Science, Sungkyunkwan University, Suwon, South Koreag.skku.edu üzerinde doğrulanmış e-posta adresine sahip
Adrian RoitbergFrank Harris Professor. Department of Chemistry. University of Florida.ufl.edu üzerinde doğrulanmış e-posta adresine sahip
Roberto PeveratiFlorida Institute of Technologyfit.edu üzerinde doğrulanmış e-posta adresine sahip
Motoyuki ShigaJapan Atomic Energy Agencyjaea.go.jp üzerinde doğrulanmış e-posta adresine sahip

Takip et

Xiao He

Professor, School of Chemistry and Molecular Engineering, East China Normal University

phy.ecnu.edu.cn üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Theoretical and Computational Chemistry


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions SY Haoyu, X He, SL Li, DG Truhlar Chemical science 7 (8), 5032-5051, 2016	1166	2016
MN15-L: A new local exchange-correlation functional for Kohn–Sham density functional theory with broad accuracy for atoms, molecules, and solids HS Yu, X He, DG Truhlar Journal of chemical theory and computation 12 (3), 1280-1293, 2016	493	2016
Revised M06-L functional for improved accuracy on chemical reaction barrier heights, noncovalent interactions, and solid-state physics Y Wang, X Jin, HS Yu, DG Truhlar, X He Proceedings of the National Academy of Sciences 114 (32), 8487-8492, 2017	218	2017
Fragment quantum mechanical calculation of proteins and its applications X He, T Zhu, X Wang, J Liu, JZH Zhang Accounts of chemical research 47 (9), 2748-2757, 2014	201	2014
Revised M06 density functional for main-group and transition-metal chemistry Y Wang, P Verma, X Jin, DG Truhlar, X He Proceedings of the National Academy of Sciences 115 (41), 10257-10262, 2018	198	2018
Formal estimation of errors in computed absolute interaction energies of protein− ligand complexes JC Faver, ML Benson, X He, BP Roberts, B Wang, MS Marshall, ... Journal of chemical theory and computation 7 (3), 790-797, 2011	162	2011
A new method for direct calculation of total energy of protein X He, JZH Zhang The Journal of chemical physics 122 (3), 2005	156	2005
Divide and conquer Hartree− Fock calculations on proteins X He, KM Merz Jr Journal of chemical theory and computation 6 (2), 405-411, 2010	149	2010
Nonseparable exchange–correlation functional for molecules, including homogeneous catalysis involving transition metals SY Haoyu, W Zhang, P Verma, X He, DG Truhlar Physical Chemistry Chemical Physics 17 (18), 12146-12160, 2015	148	2015
Hydrogen-bond structure dynamics in bulk water: insights from ab initio simulations with coupled cluster theory J Liu, X He, JZH Zhang, LW Qi Chemical science 9 (8), 2065-2073, 2018	141	2018
Further analysis and comparative study of intermolecular interactions using dimers from the S22 database LF Molnar, X He, B Wang, KM Merz The Journal of chemical physics 131 (6), 2009	126	2009
Electrostatically embedded generalized molecular fractionation with conjugate caps method for full quantum mechanical calculation of protein energy X Wang, J Liu, JZH Zhang, X He The Journal of Physical Chemistry A 117 (32), 7149-7161, 2013	119	2013
AIE‐Active Chiral [3] Rotaxanes with Switchable Circularly Polarized Luminescence WJ Li, Q Gu, XQ Wang, DY Zhang, YT Wang, X He, W Wang, HB Yang Angewandte Chemie 133 (17), 9593-9601, 2021	114	2021
The generalized molecular fractionation with conjugate caps/molecular mechanics method for direct calculation of protein energy X He, JZH Zhang The Journal of chemical physics 124 (18), 2006	110	2006
Protein NMR chemical shift calculations based on the automated fragmentation QM/MM approach X He, B Wang, KM Merz Jr The Journal of Physical Chemistry B 113 (30), 10380-10388, 2009	107	2009
Revised M11 exchange-correlation functional for electronic excitation energies and ground-state properties P Verma, Y Wang, S Ghosh, X He, DG Truhlar The Journal of Physical Chemistry A 123 (13), 2966-2990, 2019	97	2019
Ab initio molecular crystal structures, spectra, and phase diagrams S Hirata, K Gilliard, X He, J Li, O Sode Accounts of chemical research 47 (9), 2721-2730, 2014	95	2014
Pillar [5] arene-based fluorescent sensor array for biosensing of intracellular multi-neurotransmitters through host–guest recognitions Y Mei, QW Zhang, Q Gu, Z Liu, X He, Y Tian Journal of the American Chemical Society 144 (5), 2351-2359, 2022	93	2022
Importance of dispersion and electron correlation in ab initio protein folding X He, L Fusti-Molnar, G Cui, KM Merz Jr The Journal of Physical Chemistry B 113 (15), 5290-5300, 2009	88	2009
Second-order many-body perturbation study of ice Ih X He, O Sode, SS Xantheas, S Hirata The Journal of chemical physics 137 (20), 2012	84	2012

Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.

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