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Ariana Torres‐Knoop

university of amsterdam

21H指数
36论文数
1.4K被引数
收录论文 13
发表时间
Requirements for a processing-node quantum repeater on a real-world fiber grid
err2023-10-14
err9
errOAAI
errAvis, 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
err2021-06-15
err14
errOAAI
errFerreira 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
err2021-05-21
err7
errOAAI
errTorres-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
err2017-06-09
err47
errOAAI
errTorres-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
err2016-07-01
err32
errOAAI
errRamdin, 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
err2016-04-27
err20
PREAI
errTorres-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
err2016-03-09
err52
errOAAI
errPoursaeidesfahani, 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
err2016-01-14
err22
errOAAI
errPoursaeidesfahani, 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
err2015-05-21
err29
errOAAI
errBalaji, 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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Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework
err2014-03-01
err16
PREAI
errQiao, 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
err2014-02-14
err66
PREAI
errTorres-Knoop, Ariana; Balaji, Sayee Prasaad; Vlugt, Thijs J. H.; Dubbeldam, David
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