Hai Lin

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	Hepsi	2020 yılından bugüne
Alıntılar	5238	1294
h-endeksi	34	15
i10-endeksi	70	27

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17 makale

8 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
Nara Lee ChonUniversity of Colorado Denverucdenver.edu üzerinde doğrulanmış e-posta adresine sahip
Soroosh PezeshkiUniversity of Colorado Denverucdenver.edu üzerinde doğrulanmış e-posta adresine sahip
Shui-ming HuUniversity of Science and Technology of Chinaustc.edu.cn üzerinde doğrulanmış e-posta adresine sahip
Jefferson D. KnightDepartment of Chemistry, University of Colorado Denverucdenver.edu üzerinde doğrulanmış e-posta adresine sahip
Adam DusterGraduate Student, University of Colorado Denverucdenver.edu üzerinde doğrulanmış e-posta adresine sahip
Sergey YurchenkoPhysics and Astronomy, University College Londonucl.ac.uk üzerinde doğrulanmış e-posta adresine sahip
Xiao-Gang WangChemistry Department, Queen's Universityqueensu.ca üzerinde doğrulanmış e-posta adresine sahip
Per JensenProfessor of theoretical chemistry, University of Wuppertaluni-wuppertal.de üzerinde doğrulanmış e-posta adresine sahip
Jingjing ZhengSenior Scientist (Gaussian, Inc.)gaussian.com üzerinde doğrulanmış e-posta adresine sahip
Nathalie ReuterProfessor of Chemistry, University of Bergenuib.no üzerinde doğrulanmış e-posta adresine sahip
Miguel Carvajal (ORCID 0000-0001-8...CEA-FMC, Universidad de Huelva (ROR: https://ror.org/03a1kt624)dfa.uhu.es üzerinde doğrulanmış e-posta adresine sahip
Lanfeng YuanUSTCumontreal.ca üzerinde doğrulanmış e-posta adresine sahip
Sason ShaikProfessor of Chemistry, Institute of Chemistry, The Hebrew University of Jerusalemyfaat.ch.huji.ac.il üzerinde doğrulanmış e-posta adresine sahip
Chris GarzaScripps Research, UC San Diegoscripps.edu üzerinde doğrulanmış e-posta adresine sahip
Yan ZhaoSichuan Universityscu.edu.cn üzerinde doğrulanmış e-posta adresine sahip
Mikias NegussieMedical Student, University of California, San Franciscoucsf.edu üzerinde doğrulanmış e-posta adresine sahip
Chun-Hung WangNorthland Pioneer College, University of Central Floridanpc.edu üzerinde doğrulanmış e-posta adresine sahip
Andreas HeydenProfessor of Chemical Engineering, University of South Carolinacec.sc.edu üzerinde doğrulanmış e-posta adresine sahip
Jack A. HendersonComputational Biophysicist, Scorpion Therapeuticsumaryland.edu üzerinde doğrulanmış e-posta adresine sahip

Takip et

Hai Lin

Professor of Chemistry, University of Colorado Denver

ucdenver.edu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Computational Chemistry Molecular Simulation QM/MM Proton Transfer Ion Channel


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
QM/MM: what have we learned, where are we, and where do we go from here? H Lin, DG Truhlar Theoretical Chemistry Accounts 117, 185-199, 2007	1474	2007
The elusive oxidant species of cytochrome P450 enzymes: characterization by combined quantum mechanical/molecular mechanical (QM/MM) calculations JC Schöneboom, H Lin, N Reuter, W Thiel, S Cohen, F Ogliaro, S Shaik Journal of the American Chemical Society 124 (27), 8142-8151, 2002	334	2002
Quantum Mechanical/Molecular Mechanical Investigation of the Mechanism of C−H Hydroxylation of Camphor by Cytochrome P450_c_am: Theory Supports a Two … JC Schöneboom, S Cohen, H Lin, S Shaik, W Thiel Journal of the American Chemical Society 126 (12), 4017-4034, 2004	303	2004
Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations A Heyden, H Lin, DG Truhlar The Journal of Physical Chemistry B 111 (9), 2231-2241, 2007	210	2007
Identifying Molecular Orientation of Individual C 60 on a Si (111)−(7× 7) Surface JG Hou, J Yang, H Wang, Q Li, C Zeng, H Lin, W Bing, DM Chen, Q Zhu Physical review letters 83 (15), 3001, 1999	182	1999
Redistributed charge and dipole schemes for combined quantum mechanical and molecular mechanical calculations H Lin, DG Truhlar The Journal of Physical Chemistry A 109 (17), 3991-4004, 2005	180	2005
Green fluorescent proteins: Empirical force field for the neutral and deprotonated forms of the chromophore. Molecular dynamics simulations of the wild type and S65T mutant N Reuter, H Lin, W Thiel The Journal of Physical Chemistry B 106 (24), 6310-6321, 2002	130	2002
Potential-energy surface for the electronic ground state of NH3 up to 20000cm− 1 above equilibrium SN Yurchenko, J Zheng, H Lin, P Jensen, W Thiel The Journal of chemical physics 123 (13), 2005	84	2005
Self-consistent polarization of the boundary in the redistributed charge and dipole scheme for combined quantum-mechanical and molecular-mechanical calculations Y Zhang, H Lin, DG Truhlar Journal of chemical theory and computation 3 (4), 1378-1398, 2007	83	2007
Adaptive quantum/molecular mechanics: what have we learned, where are we, and where do we go from here? AW Duster, CH Wang, CM Garza, DE Miller, H Lin Wiley Interdisciplinary Reviews: Computational Molecular Science 7 (5), e1310, 2017	82	2017
Vibrational energies for NH3 based on high level ab initio potential energy surfaces H Lin, W Thiel, SN Yurchenko, M Carvajal, P Jensen The Journal of chemical physics 117 (24), 11265-11276, 2002	79	2002
High-resolution study of strongly interacting vibrational bands of HDO in the region 7600–8100 cm− 1 SM Hu, ON Ulenikov, GA Onopenko, ES Bekhtereva, SG He, XH Wang, ... Journal of Molecular Spectroscopy 203 (2), 228-234, 2000	75	2000
High-resolution study of the (v1+ 12v2+ v3= 3) polyad of strongly interacting vibrational bands of D2O ON Ulenikov, SG He, GA Onopenko, ES Bekhtereva, XH Wang, SM Hu, ... Journal of Molecular Spectroscopy 204 (2), 216-225, 2000	74	2000
Rotation–vibration motion of pyramidal XY3 molecules described in the Eckart frame: Theory and application to NH3 SN Yurchenko∥, M Carvajal, P Jensen, H Lin⊥, J Zheng, W Thiel Molecular Physics 103 (2-3), 359-378, 2005	72	2005
High-resolution Fourier transform spectrum of the D2O molecule in the region of the second triad of interacting vibrational states S He, ON Ulenikov, GA Onopenko, ES Bekhtereva, X Wang, S Hu, H Lin, ... Journal of Molecular Spectroscopy 200 (1), 34-39, 2000	72	2000
Recent developments in QM/MM methods towards open-boundary multi-scale simulations S Pezeshki, H Lin Molecular Simulation 41 (1-3), 168-189, 2015	69	2015
High-resolution study of the first hexad of D2O X Wang, ON Ulenikov, GA Onopenko, ES Bekhtereva, S He, S Hu, H Lin, ... Journal of Molecular Spectroscopy 200 (1), 25-33, 2000	69	2000
High-resolution Fourier-transform intracavity laser absorption spectroscopy of D2O in the region of the 4ν1+ ν3 band SM Hu, ON Ulenikov, ES Bekhtereva, GA Onopenko, SG He, H Lin, ... Journal of Molecular Spectroscopy 212 (1), 89-95, 2002	63	2002
Adaptive-partitioning QM/MM for molecular dynamics simulations: 4. Proton hopping in bulk water S Pezeshki, H Lin Journal of chemical theory and computation 11 (6), 2398-2411, 2015	61	2015
High resolution vibration-rotation spectrum of the D₂O molecule in the region near the 2ν₁ + ν₂ + ν₃ absorption band JJ Zheng, ON Ulenikov, GA Onopenko, ES Bekhtereva, SG He, XH Wang, ... Molecular Physics 99 (11), 931-937, 2001	60	2001

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