nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A COSMO-based approach to computer-aided mixture design
|
Austin, Nick D. |
|
2017 |
159 |
C |
p. 93-105 |
artikel |
2 |
A framework for the integration of solvent and process design with controllability assessment
|
Papadopoulos, Athanasios I. |
|
2017 |
159 |
C |
p. 154-176 |
artikel |
3 |
A hybrid stochastic–deterministic optimization approach for integrated solvent and process design
|
Zhou, Teng |
|
2017 |
159 |
C |
p. 207-216 |
artikel |
4 |
A molecular design methodology by the simultaneous optimisation of performance, safety and health aspects
|
Ten, Joon Yoon |
|
2017 |
159 |
C |
p. 140-153 |
artikel |
5 |
A QM-CAMD approach to solvent design for optimal reaction rates
|
Struebing, Heiko |
|
2017 |
159 |
C |
p. 69-83 |
artikel |
6 |
Computer aided framework for designing bio-based commodity molecules with enhanced properties
|
Gerbaud, V. |
|
2017 |
159 |
C |
p. 177-193 |
artikel |
7 |
Computer-aided ionic liquid design for separation processes based on group contribution method and COSMO-SAC model
|
Peng, Daili |
|
2017 |
159 |
C |
p. 58-68 |
artikel |
8 |
Computer-aided molecular design of water compatible visible light photosensitizers for dental adhesive
|
Abedin, Farhana |
|
2017 |
159 |
C |
p. 131-139 |
artikel |
9 |
COSMO-CAMD: A framework for optimization-based computer-aided molecular design using COSMO-RS
|
Scheffczyk, Jan |
|
2017 |
159 |
C |
p. 84-92 |
artikel |
10 |
Designing optimal mixtures using generalized disjunctive programming: Hull relaxations
|
Jonuzaj, Suela |
|
2017 |
159 |
C |
p. 106-130 |
artikel |
11 |
Developing an in silico pipeline for faster drug candidate discovery: Virtual high throughput screening with the Signature molecular descriptor using support vector machine models
|
Chen, Jonathan Jun Feng |
|
2017 |
159 |
C |
p. 31-42 |
artikel |
12 |
Discovery of novel zeolites and multi-zeolite processes for p-xylene separation using simulated moving bed (SMB) chromatography
|
Faruque Hasan, M.M. |
|
2017 |
159 |
C |
p. 3-17 |
artikel |
13 |
Editorial Board
|
|
|
2017 |
159 |
C |
p. IFC |
artikel |
14 |
Editorial to iCAMD special issue
|
Adjiman, Claire |
|
2017 |
159 |
C |
p. 1-2 |
artikel |
15 |
Homogenous multi-agent optimization for process systems engineering problems with a case study of computer aided molecular design
|
Gebreslassie, Berhane H. |
|
2017 |
159 |
C |
p. 194-206 |
artikel |
16 |
How mixing tetraglyme with the ionic liquid 1-n-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide changes volumetric and transport properties: An experimental and computational study
|
Sharma, Akash |
|
2017 |
159 |
C |
p. 43-57 |
artikel |
17 |
Impact of the strength and spatial distribution of adsorption sites on methane deliverable capacity in nanoporous materials
|
Gómez-Gualdrón, Diego A. |
|
2017 |
159 |
C |
p. 18-30 |
artikel |
18 |
1-stage CoMT-CAMD: An approach for integrated design of ORC process and working fluid using PC-SAFT
|
Schilling, Johannes |
|
2017 |
159 |
C |
p. 217-230 |
artikel |
19 |
Table of Contents
|
|
|
2017 |
159 |
C |
p. iii |
artikel |