Ju-Guang Han: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

51

A computational study on CunN0,±1 (n=1–4) clusters by density functional methods

Ju-Guang Han, Liu-Si Sheng, Yun-Wu Zhang, Jorge A Morales

Journal:

Chemical Physics

Year:

2003

Language:

english

File:

PDF, 208 KB

english, 2003

52

A theoretical investigation on the clusters by density functional theory methods

Ju-Guang Han, J.A. Morales

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 277 KB

english, 2006

53

Recent Progress in the Computational Study of Silicon and Germanium Clusters with Transition Metal Impurities

Han, Ju-Guang, Hagelberg, Frank

Journal:

Journal of Computational and Theoretical Nanoscience

Year:

2009

Language:

english

File:

PDF, 2.02 MB

english, 2009

54

A theoretical investigation on fullerene-like phosphorus clusters

Ju-Guang Han, Jorge A. Morales

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 573 KB

english, 2004

55

Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation

Li, Dan, Zhang, Ying, Zhao, Run-Ning, Fan, Song, Han, Ju-Guang

Journal:

Journal of Molecular Modeling

Year:

2014

Language:

english

File:

PDF, 464 KB

english, 2014

56

A theoretical study of the geometries, and electronic and surface properties of sphere-like (SiB) 2n ( n = 6–27, 30) functional nanomaterials

Zhao, Run-Ning, Lu, Zi-Chen, Chen, Rui, Han, Ju-Guang

Journal:

Physical Chemistry Chemical Physics

Year:

2019

Language:

english

File:

PDF, 4.50 MB

english, 2019

57

A computational investigation on the geometries, stabilities, antioxidant activity, and the substituent effects of the L-ascorbic acid and their derivatives

Zhao, Run-Ning, Yuan, Yanhong, Liu, Fuyi, Han, Ju-Guang, Sheng, LiuSi

Journal:

International Journal of Quantum Chemistry

Year:

2013

Language:

english

File:

PDF, 622 KB

english, 2013

58

Exploring interaction mechanisms of the inhibitor binding to the VP35 IID region of Ebola virus by all atom molecular dynamics simulation method

Zhang, Yan-Jun, Ding, Jing-Na, Feng, Ting-Ting, Han, Ju-Guang

Journal:

Proteins: Structure, Function, and Bioinformatics

Year:

2015

Language:

english

File:

PDF, 1.31 MB

english, 2015

59

Geometries and magnetisms of the Zr[sub n] (n=2–8) clusters: The density functional investigations

Wang, Chun-Cheng, Zhao, Run-Ning, Han, Ju-Guang

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 461 KB

english, 2006

60

Theoretical study on the sandwich clusters of Nan(COT)m by density functional method

Ju-Guang Han, Wen-Min Pang, Yun-Yu Shi

Journal:

Chemical Physics

Year:

2000

Language:

english

File:

PDF, 113 KB

english, 2000

61

Computational study of the electronic structure and spectra of M10E412+ (M = Cd, Zn; E = S, Se) clusters by the SCC-DV-Xα method

Ju-Guang Han, Jun-Qing Li, Tian-Jing He, Fan-Chen Liu, Yun-Wu Zhang

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1995

Language:

english

File:

PDF, 375 KB

english, 1995

62

Does the Incoming Oxygen Atom Influence the Geometries and the Electronic and Magnetic Structures of Co n Clusters?

Liu, Li, Zhao, Run-Ning, Han, Ju-Guang, Liu, Fu-Yi, Pan, Guo-Qiang, Sheng, Liu-Si

Journal:

Journal of Physical Chemistry A

Year:

2009

Language:

english

File:

PDF, 437 KB

english, 2009

63

Insight into the binding modes of Lassa nucleoprotein complexed with ssRNA by molecular dynamic simulations and free energy calculations

Zhang, Ying, Chen, Hang, Han, Ju-Guang

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

2015

Language:

english

File:

PDF, 964 KB

english, 2015

64

Geometries, Stabilities, and Vibrational Properties of Bimetallic Mo 2 -Doped Ge n ( n = 9−15) Clusters: A Density Functional Investigation

Wang, Jin, Han, Ju-Guang

Journal:

Journal of Physical Chemistry A

Year:

2008

Language:

english

File:

PDF, 226 KB

english, 2008

65

Molecular dynamics study of segment peptides of Bax, Bim, and Mcl-1 BH3 domain of the apoptosis-regulating proteins bound to the anti-apoptotic Mcl-1 protein

Zhao, Run-Ning, Fan, Song, Han, Ju-Guang, Liu, Guang

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

2015

Language:

english

File:

PDF, 602 KB

english, 2015

66

Theoretical and experimental study of aluminum ion–acetonitrile clusters

Wang Jin, Wang Juan, Hu Zheng-Fa, Zhang Yun-Wu, Sheng Liu-Si, Han Ju-Guang

Journal:

Chemical Physics

Year:

2002

Language:

english

File:

PDF, 210 KB

english, 2002

67

Geometrical and electronic properties of nanosize semiconductor Pt 2 Si n (n = 10–20) material: A density functional theory investigation

Zhao, Run-Ning, Chen, Rui, Lu, Zi-Chen, Han, Ju-Guang

Journal:

Materials Science and Engineering: B

Year:

2017

Language:

english

File:

PDF, 659 KB

english, 2017

68

A Computational Investigation on Boron Clusters with W Impurity

Zhao, Run-Ning, Yuan, Yanhong, Han, Ju-Guang

Journal:

Polycyclic Aromatic Compounds

Year:

2015

Language:

english

File:

PDF, 577 KB

english, 2015

69

A density functional investigation on the electronic and magnetic properties of LnSi (Ln=La-Lu) Diatom

ZHAO, RUN-NING, CHEN, RUI, YUAN, YAN-HONG, GU, FAN, HAN, JU-GUANG

Journal:

Journal of Chemical Sciences

Year:

2016

Language:

english

File:

PDF, 383 KB

english, 2016

70

A Density Functional Prediction of the Geometries, Stabilities, and Electronic Properties of Nanosize Cage-Like (InN) 2 n ( n = 6-27, 45, 54) Semiconductor Materials

Zhao, Run-Ning, Han, Ju-Guang, Duan, Yuhua

Journal:

Advanced Theory and Simulations

Year:

2018

Language:

english

File:

PDF, 1.57 MB

english, 2018

71

Actinide elements and germanium: a first-principles density functional theory investigation of the electronic and magnetic properties of ApGe (Ap = Ac–Lr) diatoms

Zhao, Run-Ning, Yuan, Yanhong, Han, Ju-Guang, Duan, Yuhua

Journal:

Year:

2014

Language:

english

File:

PDF, 513 KB

english, 2014

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски