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A
Ariana Torres‐Knoop
university of amsterdam
21
H指数
36
论文数
1.4K
被引数
0
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13
发表时间
发表时间
IF
被引数
Requirements for a processing-node quantum repeater on a real-world fiber grid
NPJ QUANTUM INFORMATION
IF
8.3
2023-10-14
9
OA
AI
Avis, Guus; da Silva, Francisco Ferreira; Coopmans, Tim; Dahlberg, Axel; Jirovska, Hana; Maier, David; Rabbie, Julian; Torres-Knoop, Ariana; Wehner, Stephanie
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Optimizing entanglement generation and distribution using genetic algorithms
QUANTUM SCIENCE AND TECHNOLOGY
IF
5
2021-06-15
14
OA
AI
Ferreira da Silva, Francisco; Torres-Knoop, Ariana; Coopmans, Tim; Maier, David; Wehner, Stephanie
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Effect of different monomer precursors with identical functionality on the properties of the polymer network
COMMUNICATIONS MATERIALS
IF
9.6
2021-05-21
7
OA
AI
Torres-Knoop, Ariana; Schamboeck, Verena; Govindarajan, Nitish; Iedema, Pieter D.; Kryven, Ivan
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Behavior of the Enthalpy of Adsorption in Nanoporous Materials Close to Saturation Conditions
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2017-06-09
47
OA
AI
Torres-Knoop, Ariana; Poursaeidesfahani, Ali; Vlugt, Thijs J. H.; Dubbeldam, David
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Solubilities of CO2, CH4, C2H6, and SO2 in ionic liquids and Selexol from Monte Carlo simulations
nature computational science
IF
3.7
2016-07-01
32
OA
AI
Ramdin, Mahinder; Chen, Qu; Balaji, Sayee Prasaad; Manuel Vicent-Luna, Jose; Torres-Knoop, Ariana; Dubbeldam, David; Calero, Sofia; de Loos, Theo W.; Vlugt, Thijs J. H.
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Optimization of Particle Transfers in the Gibbs Ensemble for Systems with Strong and Directional Interactions Using CBMC, CFCMC, and CB/CFCMC
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2016-04-27
20
PRE
AI
Torres-Knoop, Ariana; Burtch, Nicholas C.; Poursaeidesfahani, Ali; Balaji, Sayee P.; Kools, Ramses; Smit, Florent X.; Walton, Krista S.; Vlugt, Thijs J. H.; Dubbeldam, David
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Direct Free Energy Calculation in the Continuous Fractional Component Gibbs Ensemble
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2016-03-09
52
OA
AI
Poursaeidesfahani, Ali; Torres-Knoop, Ariana; Dubbeldam, David; Vlugt, Thijs J. H.
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Computation of the Heat and Entropy of Adsorption in Proximity of Inflection Points
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2016-01-14
22
OA
AI
Poursaeidesfahani, Ali; Torres-Knoop, Ariana; Rigutto, Marcello; Nair, Nitish; Dubbeldam, David; Vlugt, Thijs J. H.
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Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2015-05-21
29
OA
AI
Balaji, Sayee Prasaad; Gangarapu, Satesh; Ramdin, Mahinder; Torres-Knoop, Ariana; Zuilhof, Han; Goetheer, Earl L. V.; Dubbeldam, David; Vlugt, Thijs J. H.
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Entropic Separation of Styrene/Ethylbenzene Mixtures by Exploitation of Subtle Differences in Molecular Configurations in Ordered Crystalline Nanoporous Adsorbents
LANGMUIR
IF
3.9
2015-03-20
44
OA
AI
Torres-Knoop, Ariana; Heinen, Jurn; Krishna, Rajamani; Dubbeldam, David
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Separating Xylene Isomers by Commensurate Stacking of p-Xylene within Channels of MAF-X8
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF
16.9
2014-06-10
119
PRE
AI
Torres-Knoop, Ariana; Krishna, Rajamani; Dubbeldam, David
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Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework
AICHE JOURNAL
IF
4
2014-03-01
16
PRE
AI
Qiao, Zhiwei; Torres-Knoop, Ariana; Dubbeldam, David; Fairen-Jimenez, David; Zhou, Jian; Snurr, Randall Q.
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A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-02-14
66
PRE
AI
Torres-Knoop, Ariana; Balaji, Sayee Prasaad; Vlugt, Thijs J. H.; Dubbeldam, David
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研究方向
暂时未获取到该数据
合作学者
合作期刊
R
Rajamani Krishna
H 指数: 128 · 论文数: 889
R
Randall Q. Snurr
H 指数: 116 · 论文数: 647
H
HoultonAndrew
(Han Zuilhof)
H 指数: 76 · 论文数: 627
T
Thijs J. H. Vlugt
H 指数: 73 · 论文数: 435
K
Krista S. Walton
H 指数: 66 · 论文数: 235
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