Dang, Liem X: search on Z-Library

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

1

Molecular Mechanism of Ion Binding to the Liquid/Vapor Interface of Water

Dang, Liem X., Chang, Tsun-Mei

Journal:

Journal of Physical Chemistry B

Year:

2002

Language:

english

File:

PDF, 320 KB

english, 2002

2

A Combined Experimental and Computational Study on the Stability of Nanofluids Containing Metal Organic Frameworks

Annapureddy, Harsha V. R., Nune, Satish K., Motkuri, Radha Kishan, McGrail, B. Peter, Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2015

Language:

english

File:

PDF, 7.15 MB

english, 2015

3

Solvation of Dimethyl Succinate in a Sodium Hydroxide Aqueous Solution. A Computational Study

Sun, Xiuquan, Chang, Tsun-mei, Cao, Yang, Niwayama, Satomi, Hase, William L., Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2009

Language:

english

File:

PDF, 3.76 MB

english, 2009

4

Internet Protocol over Ethernet in Powertrain - Comparison with Current Applications and Future Trends

Schneider, Stefan, Dang, Liem, Schlottmann, Eckart, Baque, Siegbert, Franke, Joern

Journal:

SAE International Journal of Passenger Cars - Electronic and Electrical Systems

Year:

2012

Language:

english

File:

PDF, 3.32 MB

english, 2012

5

Molecular dynamics simulation and analysis of interfacial water at selected sulfide mineral surfaces under anaerobic conditions

Jin, Jiaqi, Miller, Jan D., Dang, Liem X.

Journal:

International Journal of Mineral Processing

Year:

2014

Language:

english

File:

PDF, 2.83 MB

english, 2014

6

Effect of surface oxidation on interfacial water structure at a pyrite (100) surface as studied by molecular dynamics simulation

Jin, Jiaqi, Miller, Jan D., Dang, Liem X., Wick, Collin D.

Journal:

International Journal of Mineral Processing

Year:

2015

Language:

english

File:

PDF, 2.67 MB

english, 2015

7

Attachment, Coalescence, and Spreading of Carbon Dioxide Nanobubbles at Pyrite Surfaces

Vaziri Hassas, Behzad, Jin, Jiaqi, Dang, Liem Xuan, Wang, Xuming, Miller, Jan D

Journal:

Year:

2018

Language:

english

File:

PDF, 2.11 MB

english, 2018

8

Unified Molecular Picture of the Surfaces of Aqueous Acid, Base, and Salt Solutions

Mucha, Martin, Frigato, Tomaso, Levering, Lori M., Allen, Heather C., Tobias, Douglas J., Dang, Liem X., Jungwirth, Pavel

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 619 KB

english, 2005

9

Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces

Chang, Tsun-Mei, Dang, Liem X.

Journal:

Chemical Reviews

Year:

2006

Language:

english

File:

PDF, 714 KB

english, 2006

10

Detailed Study of Potassium Solvation Using Molecular Dynamics Techniques

Chang, Tsun-Mei, Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

1999

Language:

english

File:

PDF, 94 KB

english, 1999

11

Axonal Charcot–Marie–Tooth disease patient-derived motor neurons demonstrate disease-specific phenotypes including abnormal electrophysiological properties

Saporta, Mario A., Dang, Vu, Volfson, Dmitri, Zou, Bende, Xie, Xinmin (Simon), Adebola, Adijat, Liem, Ronald K., Shy, Michael, Dimos, John T.

Journal:

Experimental Neurology

Year:

2015

Language:

english

File:

PDF, 2.80 MB

english, 2015

12

Free energies for association of Cs+ to 18-crown-6 in water. A molecular dynamics study including counter ions

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 349 KB

english, 1994

13

Transfer of CH4 across the H2OCCl4 liquid-liquid interface with polarizable potential models

Tsun-Mei Chang, Liem X. Dang

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 450 KB

english, 1996

14

Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials

Dang, Liem X., Chang, Tsun-Mei

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 580 KB

english, 1997

15

Ion Solvation in Polarizable Chloroform: A Molecular Dynamics Study

Chang, Tsun-Mei, Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

1997

Language:

english

File:

PDF, 203 KB

english, 1997

16

Characterization of water octamer, nanomer, decamer, and iodide–water interactions using molecular dynamics techniques

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 442 KB

english, 1999

17

Computational investigation of the influence of organic-aqueous interfaces on NaCl dissociation dynamics

Wick, Collin D., Dang, Liem X.

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 658 KB

english, 2010

18

Solvation of ammonium ion. A molecular dynamics simulation with nonadditive potentials

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 427 KB

english, 1993

19

Dynamics and free energies of CH4 and CO2 in the molecular solid of the p-tert-butylcalix[4]arene

John L. Daschbach, Praveen. K. Thallapally, B. Peter McGrail, Liem X. Dang

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 476 KB

english, 2008

20

Molecular Mechanism of Gas Adsorption into Ionic Liquids: A Molecular Dynamics Study

Dang, Liem X., Chang, Tsun-Mei

Journal:

The Journal of Physical Chemistry Letters

Year:

2012

Language:

english

File:

PDF, 1.40 MB

english, 2012

21

Computer simulations of NaCl association in polarizable water

Smith, David E., Dang, Liem X.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 976 KB

english, 1994

22

Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions

Caldwell, James, Dang, Liem X., Kollman, Peter A.

Journal:

Journal of the American Chemical Society

Year:

1990

Language:

english

File:

PDF, 529 KB

english, 1990

23

A Mechanism for Ion Transport across the Water/Dichloromethane Interface: A Molecular Dynamics Study Using Polarizable Potential Models

Journal:

Journal of Physical Chemistry B

Year:

2001

Language:

english

File:

PDF, 393 KB

english, 2001

24

Molecular dynamics simulations of liquid, interface, and ionic solvation of polarizable carbon tetrachloride

Chang, Tsun-Mei, Peterson, Kirk A., Dang, Liem X.

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 588 KB

english, 1995

25

Anion Effects on Interfacial Absorption of Gases in Ionic Liquids. A Molecular Dynamics Study

Dang, Liem X., Wick, Collin D.

Journal:

Journal of Physical Chemistry B

Year:

2011

Language:

english

File:

PDF, 3.94 MB

english, 2011

26

Photoelectron spectra of the hydrated iodine anion from molecular dynamics simulations

Dang, Liem X., Garrett, Bruce C.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 731 KB

english, 1993

27

Erratum: Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li + and F − ions in water [J. Chem. Phys. 96 , 6970 (1992)]

Journal:

The Journal of Chemical Physics

Year:

1992

File:

PDF, 154 KB

1992

28

[IEEE 2018 5th NAFOSTED Conference on Information and Computer Science (NICS) - Ho Chi Minh, Vietnam (2018.11.23-2018.11.24)] 2018 5th NAFOSTED Conference on Information and Computer Science (NICS) - FVI: An End-to-end Vietnamese Identification Card Detection and Recognition in Images

Liem, Hoang Danh, Minh, Nguyen Duc, Trung, Nguyen Bao, Duc, Hoang Tien, Hiep, Pham Hoang, Dung, Doan Viet, Vu, Dang Hoang

Year:

2018

Language:

english

File:

PDF, 148 KB

english, 2018

29

Hydroxyl Radical at the Air−Water Interface

Roeselová, Martina, Vieceli, John, Dang, Liem X., Garrett, Bruce C., Tobias, Douglas J.

Journal:

Journal of the American Chemical Society

Year:

2004

Language:

english

File:

PDF, 84 KB

english, 2004

30

Molecular dynamics simulations of aqueous ionic clusters using polarizable water

Dang, Liem X., Smith, David E.

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 748 KB

english, 1993

31

The behavior of NaOH at the air-water interface: A computational study

Wick, Collin D., Dang, Liem X.

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1021 KB

english, 2010

32

Water exchange dynamics around H3O+ and OH− ions

Roy, Santanu, Dang, Liem X.

Journal:

Chemical Physics Letters

Year:

2015

Language:

english

File:

PDF, 732 KB

english, 2015

33

Evaluationof Isotope Effectson Henry's Law Constants by a Molecular DynamicsTechnique

Dang, Liem X., Bopp, Philippe, Wolfsberg, Max

Journal:

Zeitschrift für Naturforschung A

Year:

1989

Language:

english

File:

PDF, 5.78 MB

english, 1989

34

The reorientation mechanism of hydroxide ions in water: A molecular dynamics study

Xiuquan Sun, Soohaeng Yoo, Sotiris S. Xantheas, Liem X. Dang

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 660 KB

english, 2009

35

Eu3+ location in Eu doped GaN thin films and quantum dots

Thomas Andreev, Nguyen Quang Liem, Yuji Hori, Mitsuhiro Tanaka, Osamu Oda, Daniel Le Si Dang, Bruno Daudin

Journal:

physica status solidi (c)

Year:

2006

Language:

english

File:

PDF, 284 KB

english, 2006

36

Mechanism and Thermodynamics of Ion Selectivity in Aqueous Solutions of 18-Crown-6 Ether: A Molecular Dynamics Study

Journal:

Journal of the American Chemical Society

Year:

1995

Language:

english

File:

PDF, 2.52 MB

english, 1995

37

Simulation of the structure and dynamics of the bis(penicillamine) enkephalin zwitterion

Smith, Paul E., Dang, Liem X., Pettitt, B. Montgomery

Journal:

Journal of the American Chemical Society

Year:

1991

Language:

english

File:

PDF, 886 KB

english, 1991

38

Molecular Mechanism of CO 2 and SO 2 Molecules Binding to the Air/Liquid Interface of 1-Butyl-3-methylimidazolium Tetrafluoroborate Ionic Liquid: A Molecular Dynamics Study with Polarizable Potential Models

Wick, Collin D., Chang, Tsun-Mei, Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2010

Language:

english

File:

PDF, 2.73 MB

english, 2010

39

Investigating pressure effects on structural and dynamical properties of liquid methanol with many-body interactions

Wick, Collin D., Dang, Liem X.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 609 KB

english, 2005

40

Solvation of the hydronium ion at the water liquid/vapor interface

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 363 KB

english, 2003

41

Effect of Cu2+ activation on interfacial water structure at the sphalerite surface as studied by molecular dynamics simulation

Jin, Jiaqi, Miller, Jan D., Dang, Liem X., Wick, Collin D.

Journal:

International Journal of Mineral Processing

Year:

2015

Language:

english

File:

PDF, 3.75 MB

english, 2015

42

Study on the ability of low level nitrate/ nitrite determination in water based on SERS-active Ag/ITO substrates coupled to self-designed Raman spectroscopy system

Tran, Chi Thi Kim, Tran, Huyen Thi Thuong, Bui, Hien Thi Thu, Dang, Trung Quoc, Nguyen, Liem Quang

Journal:

Journal of Science: Advanced Materials and Devices

Year:

2017

Language:

english

File:

PDF, 727 KB

english, 2017

43

A Convolutional Neural Network for coastal classification based on ALOS and NOAA satellite data

Dang, Kinh Bac, Dang, Van Bao, Bui, Quang Thanh, Nguyen, Van Vuong, Pham, Thi Phuong Nga, Ngo, Van Liem

Journal:

Year:

2020

Language:

english

File:

PDF, 2.67 MB

english, 2020

44

Interionic potentials of mean force for SrCl2 in polarizable water: A computer simulation study

David E. Smith, Liem X. Dang

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 465 KB

english, 1994

45

Liquid−Vapor Interface of Methanol−Water Mixtures: A Molecular Dynamics Study

Chang, Tsun-Mei, Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 124 KB

english, 2005

46

Diffusion at the Liquid−Vapor Interface of an Aqueous Ionic Solution Utilizing a Dual Simulation Technique

Wick, Collin D., Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2005

Language:

english

File:

PDF, 81 KB

english, 2005

47

Computational Study of Ion Distributions at the Air/Liquid Methanol Interface

Sun, Xiuquan, Wick, Collin D., Dang, Liem X.

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 3.96 MB

english, 2011

48

Interpreting Vibrational Sum-Frequency Spectra of Sulfur Dioxide at the Air/Water Interface: A Comprehensive Molecular Dynamics Study

Baer, Marcel, Mundy, Christopher J., Chang, Tsun-Mei, Tao, Fu-Ming, Dang, Liem X.

Journal:

Journal of Physical Chemistry B

Year:

2010

Language:

english

File:

PDF, 2.42 MB

english, 2010

49

Potential of mean force for the methane–methane pair in water

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 430 KB

english, 1994

50

Separation of polar compounds using a flexible metal–organic framework

Motkuri, Radha Kishan, Thallapally, Praveen K., Annapureddy, Harsha V. R., Dang, Liem X., Krishna, Rajamani, Nune, Satish K., Fernandez, Carlos A., Liu, Jian, McGrail, B. Peter

Journal:

Chemical Communications

Year:

2015

Language:

english

File:

PDF, 931 KB

english, 2015

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