(253bk) Simulation-Based Design of Copolymer Sequence Using the Kinetic Monte Carlo Method

(253bk) Simulation-Based Design of Copolymer Sequence Using the Kinetic Monte Carlo Method

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):

140

Page(to):

140

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 (225h) Efficient Kinetic Monte Carlo Simulation Used in the Design of Copolymer Prepared By Free Radical Polymerization Hanyu Gao, Ivan Konstantinov, Steven G. Arturo, Linda J. Broadbelt American Institute of Chemical Engineers	7 Conference Proceedings (243a) New Developments in the Catalytic Cycle of L-Proline-Promoted Aldol-Type Reactions Ivan A. Konstantinov, Linda J. Broadbelt American Institute of Chemical Engineers
2 Conference Proceedings (435c) Acceleration of Kinetic Monte Carlo Simulations Combining a Hybrid Approach with Scaling of Kinetic Parameters for Free Radical Copolymerization Hanyu Gao, Ivan Konstantinov, Steven G. Arturo, Linda J. Broadbelt American Institute of Chemical Engineers	8 Conference Proceedings 377c. Reaction Pathway Analysis of the L-Proline Catalyzed a-Aminoxylation of Aldehydes Ivan A. Konstantinov, Linda J. Broadbelt American Institute of Chemical Engineers
3 Conference Proceedings (163c) Free Radical Copolymerization of Acrylic Monomers Using Kinetic Monte Carlo Simulations Venkat Reddy Regatte, Steven G. Arturo, Linda J. Broadbelt American Institute of Chemical Engineers	9 Conference Proceedings (301f) Autoacceleration in L-Proline-Catalyzed Aldol-Type Reactions: A DFT and Microkinetic Modeling Study Ivan A. Konstantinov, Linda Broadbelt American Institute of Chemical Engineers
4 Conference Proceedings (163c) Free Radical Copolymerization of Acrylic Monomers Using Kinetic Monte Carlo Simulations Venkat Reddy Regatte, Steven G. Arturo, Linda J. Broadbelt American Institute of Chemical Engineers	10 Conference Proceedings 509j. Monte Carlo Modeling Of Gradient Copolymer Composition Distributions Andrew S. Cho, Lin Wang, Linda J. Broadbelt American Institute of Chemical Engineers
5 Conference Proceedings (488b) Kinetic Monte Carlo Simulations to Predict and Design Explicit Monomer Sequence along Copolymer Chains Lin Wang, Linda J. Broadbelt American Institute of Chemical Engineers	11 Conference Proceedings 437f. Kinetic Study of the Factors Affecting the Compositional Gradient along Copolymer Chains Lin Wang, Linda J. Broadbelt American Institute of Chemical Engineers
6 Conference Proceedings (112f) Monomer-by-Monomer Sequences along Gradient Copolymer Chains Predicted by Kinetic Monte Carlo Simulations Lin Wang, Linda J. Broadbelt American Institute of Chemical Engineers	12 Conference Proceedings (482b) Modifying Palladium(II) Oxidation Catalyst Performance through the Introduction of a Novel Multifunctional Siloxane Framework John M. Galloway, Ivan A. Konstantinov, Michael N. Missaghi, Linda J. Broadbelt, Harold H. Kung American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12