Molecular Dynamics Modeling and Simulation of Chromatographic Bioseparation

Molecular Dynamics Modeling and Simulation of Chromatographic Bioseparation

Author(s):

Publication title:

2006 AIChE annual meeting, November 12-17, 2006, San Francisco, California, San Francisco Hilton : conference proceedings. Non-topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-235

Pub. Year:

2006

Pt.:

2

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910120 [081691012X]

Language:

English

Call no.:

A08000/2006 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061211
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum
Conf. info. (Number):	2006
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2006.11.12-2006.11.17
Note for article:	AIChE annual meeting conference, November 12-17, 2006, San Francisco, CA. Separations Division

Similar Items:

1 Conference Proceedings (531b) Asymmetric Cross-Linked Polymer Membranes Constructed and Characterized By Molecular Dynamics Modeling and Simulations Jee-Ching Wang, Athanasios I. Liapis American Institute of Chemical Engineers	7 Conference Proceedings (214ab) Molecular Modeling and Characterization of Dextran-Coated Nanoparticles in Aqueous Medium Chen Wang, Jee-Ching Wang American Institute of Chemical Engineers
2 Conference Proceedings (38h) Molecular Modeling and Simulation Studies of the Dehydration and Rehydration of Polymeric Porous Media Jee-Ching Wang, Athanasios I. Liapis American Institute of Chemical Engineers	8 Conference Proceedings Molecular Configurations and Solvation Forces of Confined i-Tetradecane Wang, Jee-Ching, Fichthorn, Kristen A. MRS - Materials Research Society
3 Conference Proceedings 592f. Construction and Study of Porous Polymer Media for Ion-Exchange Adsorption by Molecular Dynamics Enrico Riccardi, Jee-Ching Wang, Athanasios I. Liapis American Institute of Chemical Engineers	9 Conference Proceedings (572f) A Brownian Dynamics Study of Protein Deposition On a Solid Surface Jee-Ching Wang, Parthasakha Neogi American Institute of Chemical Engineers
4 Conference Proceedings (640e) A Multi-Scale Modeling Study of Protein Adsorption in Porous Polymeric Adsorbent Particles Enrico Riccardi, Jee-Ching Wang, Athanasios I. Liapis American Institute of Chemical Engineers	10 Conference Proceedings (431d) Computer Simulation of Nanoparticle Solutions in Confinement Chen Wang, Ramesh Chembeti, Jee-Ching Wang American Institute of Chemical Engineers
5 Conference Proceedings (517b) Biomolecular Transport and Adsorption in Porous Polymer Adsorbent Media Enrico Riccardi, Jee-Ching Wang, Athanasios I. Liapis American Institute of Chemical Engineers	11 Conference Proceedings (538f) Key-Lock Systems for Bioseparations - Molecular Simulation for Kinetic Models Andreas Voigt, Wenjing Wang, K. Sundmacher American Institute of Chemical Engineers
6 Conference Proceedings A New Method for Molecular-Dynamics Simulations of Confined Fluids Fichthorn, Kristen A., Wang, Jee-Ching American Institute of Chemical Engineers	12 Conference Proceedings (255av) Structural Evolution of a Polymeric Porous Medium Induced By Cross Flow or Tangential Flow of Solvent Jee-Ching Wang American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12