(757e) Interfacial Properties of Model Systems Using Molecular Dynamics Based Framework

(757e) Interfacial Properties of Model Systems Using Molecular Dynamics Based Framework

Author(s):

Publication title:

Computation Molecular Science　and Engineering Forum 2016 : Core Programming Area at the 2016 AIChE Annual Meeting : San Francisco, California, USA, 13-18 November 2016

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

2016

Pub. Year:

2016

Page(from):

258

Page(to):

258

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781510834316 [1510834311]

Language:

English

Call no.:

A08000/2016 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061350
Series ID:	PA00000008
Conf. info. (Name):	Computation Molecular Science　and Engineering Forum ; AIChE Annual Meeting
Conf. info. (Number):	2016
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2016.11.13-2016.11.18
Note for article:	2016 AIChE Annual Meeting. Computation Molecular Science　and Engineering Forum 2016, San Francisco, California, USA, 13-18 November 2016

Similar Items:

1 Conference Proceedings (677f) Interfacial Properties of Model Systems Using Isothermal Isobaric Monte Carlo Simulations Karnesh Jain, Jeffrey R. Errington American Institute of Chemical Engineers	7 Conference Proceedings 582b. Progress In Developing A Web-Based Database-Driven Curriculum Assessment Tool David A. Kofke, Jeffrey R. Errington, Andrew Schultz American Institute of Chemical Engineers
2 Conference Proceedings (471b) Using Molecular Simulation to Study the Interfacial Properties of CO2/Water/Silica Systems Adam R. Rall, Jeffrey R. Errington American Institute of Chemical Engineers	8 Conference Proceedings (559c) The New Spiral Initiative to Unify the Chem.E. Curriculum at the University at Buffalo Johannes M. Nitsche, Jeffrey R. Errington, Andrew J. Schultz American Institute of Chemical Engineers
3 Conference Proceedings (37i) Calculating the Interfacial Properties of CO2/Water/Silica Systems Using Monte Carlo Molecular Simulations Adam R. Rall, Jeffrey R. Errington American Institute of Chemical Engineers	9 Conference Proceedings (214l) Using Monte Carlo Simulations to Study Bulk and Interfacial Properties of Ionic Liquids Kaustubh S. Rane, Jeffrey R. Errington American Institute of Chemical Engineers
4 Conference Proceedings (505a) Using Molecular Simulation to Understand Interfacial Phenomena Jeffrey R. Errington American Institute of Chemical Engineers	10 Conference Proceedings 161c. Molecular Simulation Study of Confined Liquid Crystalline Systems Jeffrey R. Errington American Institute of Chemical Engineers
5 Conference Proceedings (750d) Understanding Bulk and Interfacial Properties of Octane-Water-Rock Systems Using Monte Carlo Simulation Wenjing Guo, Jeffrey R. Errington American Institute of Chemical Engineers	11 Conference Proceedings Using Molecular Simulation to Explore the Phase Behavior of a Simple Model Protein Thomas W. Rosch, Jeffrey R. Errington American Institute of Chemical Engineers
6 Conference Proceedings (610h) Understanding Interfacial Properties of Octane-Water-Rock System Using Monte Carlo Simulation Wenjing Guo, Jeffrey R. Errington American Institute of Chemical Engineers	12 Conference Proceedings 507e. Using Molecular Simulation To Explore The Phase Behavior Of A Simple Model Protein Under Confinement Thomas W. Rosch, Jeffrey R. Errington American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12