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Disambiguation of "Lombardi, Andrea"

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Molecular Simulations of CO _2 /N _2 /H _2 O Gaseous Mixture Separation in Graphtriyne Membrane.

, , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 374-387. Springer, (2019)

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Ines Lombardi University of Stuttgart

Dr. Andrea Thom University of Stuttgart

Andrea Loi University of Stuttgart

Andrea Talmann University of Stuttgart

Jun. -Prof. Dr. Andrea Iannelli University of Stuttgart

 

Other publications of authors with the same name

A full dimensional grid empowered simulation of the CO2 + CO2 processes., , , and . Journal of Computational Chemistry, 33 (22): 1806-1819 (2012)Effective Four-Center Model for the Photodissociation Dynamics of Methyl Formate., , , and . ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 452-467. Springer, (2014)Molecular Simulations of CO _2 /N _2 /H _2 O Gaseous Mixture Separation in Graphtriyne Membrane., , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 374-387. Springer, (2019)The Increase of the Reactivity of Molecular Hydrogen with Hydroxyl Radical from the Gas Phase versus an Aqueous Environment: Quantum Chemistry and Transition State-Theory Calculations., , , , , , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 450-459. Springer, (2019)A Low Power Sinc3 Filter for Sigma-Delta Modulators., , , and . ISCAS, page 4008-4011. IEEE, (2007)A comparison of different Machine Learning algorithms for predicting the length of hospital stay for pediatric patients., , , , , , , and . BECB, page 39:1-39:4. ACM, (2021)Investigating the impact of CoViD-19 on the activities of a Department of General Medicine., , , , , and . BECB, page 53:1-53:4. ACM, (2021)A two-bit-per-cycle successive-approximation ADC with background offset calibration., , , , and . ICECS, page 650-653. IEEE, (2008)The Molecular Stirrer Catalytic Effect in Methane Ice Formation., , , , , and . ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 585-600. Springer, (2014)A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers., , , , and . ICCSA (1), volume 7333 of Lecture Notes in Computer Science, page 387-400. Springer, (2012)