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Welcome to the Center for Molecular Modeling | Center for Molecular Modeling

Overslaan en naar de inhoud gaan. Welcome to the Center for Molecular Modeling. The presentation of the thesis subjects for 2018-2019 will take place on Thursday April 19, from 17:30, at Technologiepark 903, Zwijnaarde. And Engineering and Architecture ( EA17. On the intrinsic dynamic nature of the rigid UiO-66 metal-organic framework. J Hajek, C. Caratelli, R. Demuynck, K. De Wispelaere, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck. 9 (10), 2723-2732. Journal of Chemical Theory and Computation. 15-01...

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Welcome to the Center for Molecular Modeling | Center for Molecular Modeling | molmod.ugent.be Reviews
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Overslaan en naar de inhoud gaan. Welcome to the Center for Molecular Modeling. The presentation of the thesis subjects for 2018-2019 will take place on Thursday April 19, from 17:30, at Technologiepark 903, Zwijnaarde. And Engineering and Architecture ( EA17. On the intrinsic dynamic nature of the rigid UiO-66 metal-organic framework. J Hajek, C. Caratelli, R. Demuynck, K. De Wispelaere, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck. 9 (10), 2723-2732. Journal of Chemical Theory and Computation. 15-01...
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Welcome to the Center for Molecular Modeling | Center for Molecular Modeling | molmod.ugent.be Reviews

https://molmod.ugent.be

Overslaan en naar de inhoud gaan. Welcome to the Center for Molecular Modeling. The presentation of the thesis subjects for 2018-2019 will take place on Thursday April 19, from 17:30, at Technologiepark 903, Zwijnaarde. And Engineering and Architecture ( EA17. On the intrinsic dynamic nature of the rigid UiO-66 metal-organic framework. J Hajek, C. Caratelli, R. Demuynck, K. De Wispelaere, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck. 9 (10), 2723-2732. Journal of Chemical Theory and Computation. 15-01...

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1

A1 publications | Center for Molecular Modeling

https://molmod.ugent.be/a1_publications

Skip to main content. Submitted / In revision / In press. Effect of temperature and branching on the nature and stability of alkene cracking intermediates in H-ZSM-5. P Cnudde, K. De Wispelaere, J. Van der Mynsbrugge, M. Waroquier, V. Van Speybroeck. Tandem addition of phosphite nucleophiles across unsaturated nitrogen-containing systems: mechanistic insights on regioselectivity. W Debrouwer, D. Hertsen, T.S.A Heugebaert, E. Birsen Boydas, S. Catak, C.V. Stevens. Chemistry - A European Journal. Suppressi...

2

Normal mode analysis of macromolecular systems with the mobile block Hessian method | Center for Molecular Modeling

https://molmod.ugent.be/publications/normal-mode-analysis-macromolecular-systems-mobile-block-hessian-method

Skip to main content. Normal mode analysis of macromolecular systems with the mobile block Hessian method. A Ghysels, V. Van Speybroeck, D. Van Neck, B.R. Brooks, M. Waroquier. 1642 (2015), 559. Http:/ dx.doi.org/10.1063/1.4906742. C1, C3 (posters, talks and invited talks). Towards molecular control of elementary reactions in zeolite catalysis by advanced molecular simulations mimicking operating conditions. Advances in theory and their application within the field of zeolite chemistry. Comparing normal ...

3

ERC | Center for Molecular Modeling

https://molmod.ugent.be/erc

Skip to main content. This project is inspired by the quest to design an optimal catalyst for a given process. Nowadays this is more an art than a science. The need for accurate rate constants is crucial to fulfil this task. Molecular modelling has become a ubiquitous tool in many fields of science and engineering, but still the calculation of reaction rates in nanoporous materials is hardly performed due to major methodological bottlenecks. First published online 02 Aug 2016. L Stassen, B. Bueken, H...

4

The Dicke model as the contraction limit of a pseudo-deformed Richardson-Gaudin model | Center for Molecular Modeling

https://molmod.ugent.be/publications/dicke-model-contraction-limit-pseudo-deformed-richardson-gaudin-model

Skip to main content. The Dicke model as the contraction limit of a pseudo-deformed Richardson-Gaudin model. P Claeys, S. De Baerdemacker, M. Van Raemdonck, D. Van Neck. Journal of Physics Conference Series. 597, UNSP 012025. Open Access version available at UGent repository. Http:/ dx.doi.org/10.1088/1742-6596/597/1/012025. C1, C3 (posters, talks and invited talks). Towards molecular control of elementary reactions in zeolite catalysis by advanced molecular simulations mimicking operating conditions.

5

Education | Center for Molecular Modeling

https://molmod.ugent.be/student-corner

Skip to main content. Atomic and molecular physics (E025010). Moleculaire modellering van Industriële Processen (E071341). Nucleaire methoden in het materiaalonderzoek (C003122). Simulations and modeling for the nanoscale (E023370). Statistische Fysica and Moleculaire Structuur (E021520). The thesis subjects 2016-2017 will soon be available. Overview elective courses CMM. Http:/ CMM.UGent.be. 2011-2016 Center for Molecular Modeling. CMM, Ghent University. Technologiepark 903, 9052 Zwijnaarde, Belgium.

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News, vacancies and press releases | Center for Molecular Modeling

http://cmm.ugent.be/news-overview

Skip to main content. News, vacancies and press releases. Lecture Rich Pastor, National Institutes of Health (NIH). On Friday December 2 2016 Rich Pastor from the National Institutes of Health (NIH), Washington DC, is visiting the CMM. He will a give a talk entitled 'Simulation of curvature induction and membrane disruption by antimicrobial peptides'. Rich. more. Dr Kurt Lejaeghere nominated for EOS Pipet 2016. Lecture by Prof. Chris G. Van de Walle. Within the framework of various large-scale research p...

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Several PhD / postdoc positions available at the Center for Molecular Modeling (Ghent University - Belgium) | Center for Molecular Modeling

http://cmm.ugent.be/news/several-phd-postdoc-positions-available-center-molecular-modeling-ghent-university-belgium

Skip to main content. Several PhD / postdoc positions available at the Center for Molecular Modeling (Ghent University - Belgium). Of the Ghent University under the supervision of Prof. V. Van Speybroeck. Within the framework of the various research programs we would like to enforce our team on following topics:. Computational screening of existing and hypothetical COFs to assess their flexibility, stability and adsorption properties. Advanced electronic structure characterization of COF materials and me...

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DEFNET - Beneficiaries

http://www.defnet-etn.eu/defnet/consortium/beneficiaries.html

Skip to the navigation. Skip to the content. AC II ». Scientific excellence and Goals. The DEFNET consortium consists of 10 beneficiaries and 9 partner organisations. KU Leuven University,. Centre for Surface Chemistry and Catalysis. ITQ-CSIC, Valencia,. Institute of Chemical Technology. CNRS-Aix Marseille University,. Gas Storage and Separation Group,. Inorganic Chemistry and Catalysis. University of Ghent,. Centre for Molecular Modelling. University of Oxford,. Scientific Computing and Modelling.

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Archief 2011: december 2011

http://archief2011.blogspot.com/2011_12_01_archive.html

Zaterdag 31 december 2011. Eindejaarsvuurwerk aan Portus Ganda doet Gent schrikkelen. Geplaatst door Guido Van Peeterssen. Donderdag 29 december 2011. Aantal Tax-on-Web aangiftes zit in de lift. Vanaf het ontstaan van Tax-on-web bestond de mogelijkheid om te registreren via een token of via de eID. Daar waar in 2006 slechts 2,3% van de burgers inlogde met hun eID, was dat dit jaar voor het eerst meer dan 50%! Geplaatst door Guido Van Peeterssen. Vrijdag 23 december 2011. Woensdag 21 december 2011. De ond...

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Archief 2011: Twee laureaten van de KVAB doceren aan de UGent

http://archief2011.blogspot.com/2011/12/twee-laureaten-van-de-kvab-doceren-aan.html

Dinsdag 20 december 2011. Twee laureaten van de KVAB doceren aan de UGent. De Koninklijke Vlaamse Academie van België voor Wetenschappen en Kunsten (KVAB) heeft de Laureaten van de Academie bekendgemaakt voor het jaar 2011. De titel van Laureaat is de hoogste onderscheiding die de Academie jaarlijks aan personen tot 40 jaar toekent als erkenning voor hun verdienstelijke academische loopbaan. Twee UGent professoren sleepten dit jaar de prijs in de wacht. Veronique Van Speybroeck. Haar huidige onderzoek is...

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Guido's weblog: december 2011

http://guidovp.blogspot.com/2011_12_01_archive.html

Dit weblog vervangt Gentbrugge Blogspot. Zaterdag 31 december 2011. Eindejaarsvuurwerk aan Portus Ganda doet Gent schrikkelen. Er wordt ook geadviseerd om huisdieren binnen te houden tijdens de eindejaarsnacht. Geplaatst door Guido Van Peeterssen. Links naar dit bericht. Donderdag 29 december 2011. Aantal Tax-on-Web aangiftes zit in de lift. Vanaf het ontstaan van Tax-on-web bestond de mogelijkheid om te registreren via een token of via de eID. Daar waar in 2006 slechts 2,3% van de burgers inlogde me...

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Open VLD Gent West: Twee laureaten van de KVAB doceren aan de UGent

http://gentbrugge.blogspot.com/2011/12/twee-laureaten-van-de-kvab-doceren-aan.html

Open VLD Gent West. Twee laureaten van de KVAB doceren aan de UGent. De Koninklijke Vlaamse Academie van België voor Wetenschappen en Kunsten (KVAB) heeft de Laureaten van de Academie bekendgemaakt voor het jaar 2011. De titel van Laureaat is de hoogste onderscheiding die de Academie jaarlijks aan personen tot 40 jaar toekent als erkenning voor hun verdienstelijke academische loopbaan. Twee UGent professoren sleepten dit jaar de prijs in de wacht. Veronique Van Speybroeck. Haar huidige onderzoek is voorn...

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Welcome to the Center for Molecular Modeling | Center for Molecular Modeling

Overslaan en naar de inhoud gaan. Welcome to the Center for Molecular Modeling. The presentation of the thesis subjects for 2018-2019 will take place on Thursday April 19, from 17:30, at Technologiepark 903, Zwijnaarde. And Engineering and Architecture ( EA17. On the intrinsic dynamic nature of the rigid UiO-66 metal-organic framework. J Hajek, C. Caratelli, R. Demuynck, K. De Wispelaere, L. Vanduyfhuys, M. Waroquier, V. Van Speybroeck. 9 (10), 2723-2732. Journal of Chemical Theory and Computation. 15-01...

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Molecular Modeling Expert Group. Driving innovations in pharma and biotech. We think that modern drug discovery and modern medical diagnostics and treatment require diverse and multidisciplinary solutions. Proper integration of the different data sources and statistical models can significantly improve research and development pipeline. We are working on the intersection of chemistry, biology, statistics and informatics to offer you high quality development. We propose flexible collaboration schemes.

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