(433l) Predicting Mosced Parameters of Nonelectrolyte Solids from Chemical Structure for Extraction and Crystallization Processes

(433l) Predicting Mosced Parameters of Nonelectrolyte Solids from Chemical Structure for Extraction and Crystallization Processes

Author(s):

Publication title:

Separations Division 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):

324

Page(to):

324

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781510834477 [1510834478]

Language:

English

Call no.:

A08000/2016 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061367
Series ID:	PA00000008
Conf. info. (Name):	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. Separations Division 2016, San Francisco, California, USA, 13-18 November 2016

Similar Items:

1 Conference Proceedings (449ad) Developing a Predictive Form of Mosced for Nonelectrolyte Solids for Extraction and Crystallization Processes Andrew Paluch, Jeremy Phifer American Institute of Chemical Engineers	7 Conference Proceedings (190ab) Predicting the Solubility of Pharmaceutical Solids by Molecular Simulation Andrew S. Paluch, Edward J. Maginn American Institute of Chemical Engineers
2 Conference Proceedings (262ae) Predicting Mosced Parameters for Nonelectrolyte Solids Using Electronic Structure Calculations Andrew Paluch, Jeremy Phifer American Institute of Chemical Engineers	8 Conference Proceedings (716h) Predicting Mosced Parameters from COSMO-SAC Sigma Profiles J. Richard Elliott, Marshall Gnap American Institute of Chemical Engineers
3 Conference Proceedings (76f) Parameterizing Mosced with Molecular Simulation and Electronic Structure Calculations Andrew Paluch, Georgia Fuerst, Bryce Redeker, Ryan Ley, Jeremy Phifer American Institute of Chemical Engineers	9 Conference Proceedings (602e) Predicting the Solubility Limit of Drug Molecules by Molecular Simulation Andrew S. Paluch, Saivenkataraman Jayaraman, Edward Maginn American Institute of Chemical Engineers
4 Conference Proceedings (76f) Parameterizing Mosced with Molecular Simulation and Electronic Structure Calculations Andrew Paluch, Georgia Fuerst, Bryce Redeker, Ryan Ley, Jeremy Phifer American Institute of Chemical Engineers	10 Conference Proceedings (602e) Predicting the Solubility Limit of Drug Molecules by Molecular Simulation Andrew S. Paluch, Saivenkataraman Jayaraman, Edward Maginn American Institute of Chemical Engineers
5 Conference Proceedings (279d) A Combined Molecular Simulation and Group Contribution Method to Efficiently Predict the Solubility of Nonelectrolyte Solids Andrew S. Paluch, Edward J. Maginn American Institute of Chemical Engineers	11 Conference Proceedings (721b) Efficient Predictions of the Solubility of Pharmaceutical Solids by Molecular Simulation Andrew S. Paluch, Edward J. Maginn American Institute of Chemical Engineers
6 Conference Proceedings (475f) Predicting the Chemical Potential of Solutes in Aqueous Solutions Using Infinite Dilution Properties Andrew Paluch, Fenglin Han American Institute of Chemical Engineers	12 Conference Proceedings (257g) Studying the Suitability of Ionic Liquids for Pharmaceutical Separation Processes Andrew Paluch, Fenglin Han, Luciano Costa American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12