Nico van der Vegt: Difference between revisions
Content deleted Content added
rm db tag after undeletion |
No edit summary |
||
| Line 6: | Line 6: | ||
--> |
--> |
||
{{COI|date=May 20020}} |
{{COI|date=May 20020}} |
||
{{Infobox scientist |
|||
| ⚫ | |||
| name=Nico van der Vegt |
|||
| image= |
|||
| birth_date= {{birth date and age|1970|11|14|df=y}} |
|||
| birth_place= [[Raalte]], The Netherlands |
|||
| nationality= Dutch |
|||
| alma_mater = [[University of Twente]] |
|||
| doctoral_advisor = Wim Briels, Heiner Strathmann |
|||
| thesis_year = 1998 |
|||
| thesis_title = Molecular dynamics simulations of sorption and diffusion in rubbery and glassy polymers |
|||
| workplaces = {{Plainlist| |
|||
* [[ETH Zurich|ETH Zürich]] |
|||
* [[Max Planck Institute for Polymer Research]] |
|||
* [[Technische Universität Darmstadt]] |
|||
}} |
|||
}} |
|||
| ⚫ | |||
He received his Ph.D in Chemical Engineering from the University of Twente, The Netherlands, in 1998. From 1998 to 2002 he was lecturer at the University of Twente. Following postdoctoral work from 2002 to 2003 at the ETH Zürich (Swiss Federal Institute of Technology in Zürich), Switzerland, he led a research group at the Max Planck Institute for Polymer Research, Mainz, Germany. He was appointed as full professor for computational physical chemistry at the Technische Universität Darmstadt, Germany, in 2009.<ref name = "Website Van der Vegt Group">https://www.cpc.tu-darmstadt.de/cpc/index.en.jsp</ref> His research interests center on the physical fundamentals of aqueous [[solvation]], including [[Hofmeister series|Hofmeister ion chemistry]] and [[cosolvent]] effects, and multiscale modeling of soft matter.<ref name = "Google Scholar Profile">[https://scholar.google.com/citations?user=Reu0GooAAAAJ&hl=en Google Scholar Profile]</ref> <ref name = "ORCiD Page">[https://orcid.org/0000-0003-2880-6383 ORCiD Page]</ref> |
|||
== Career == |
|||
<br /> |
|||
Van der Vegt studied chemical engineering and obtained his PhD from the [[University of Twente]], The Netherlands, under the supervision of Prof. Dr. Wim Briels and Prof. Dr.-Ing. Heiner Strathmann in 1998.<ref name=":0">{{Cite web |last=CPC |title=Prof. Dr. Nico van der Vegt |url=https://www.cpc.tu-darmstadt.de/peoplemenu_cpc/people_cpc/cpc_staff_details_55425.en.jsp |access-date=2022-05-17 |website=CPC – TU Darmstadt |language=en}}</ref> From 1998 to 2002, he was a lecturer at the University of Twente. Following this, he worked as a postdoctoral researcher at [[ETH Zurich|ETH Zürich]] (Swiss Federal Institute of Technology in Zürich), Switzerland with Prof. Dr. Wilfred van Gunsteren from 2002 to 2003.<ref name=":0" /> He then led a research group at the [[Max Planck Institute for Polymer Research]], Mainz, Germany. In 2009, he was appointed as a full professor for computational physical chemistry at the Technische Universität Darmstadt.<ref>{{Cite web |last=Chemie |title=Professoren Chemie (Einzelansicht) |url=https://www.chemie.tu-darmstadt.de/forschung_5/arbeitsgruppen/alleprofessoren/professoren_einzelansicht_10304.de.jsp |access-date=2022-05-17 |website=Chemie – TU Darmstadt |language=de}}</ref> |
|||
His main research interests are in computational soft matter, particularly in understanding the thermodynamics and physical fundamentals of aqueous [[solvation]], including [[Hofmeister series|Hofmeister ion chemistry]] and [[cosolvent]] effects.<ref>{{Cite journal |last=Hess |first=Berk |last2=van der Vegt |first2=Nico F. A. |date=2006-09-01 |title=Hydration Thermodynamic Properties of Amino Acid Analogues: A Systematic Comparison of Biomolecular Force Fields and Water Models |url=https://pubs.acs.org/doi/10.1021/jp0641029 |journal=The Journal of Physical Chemistry B |language=en |volume=110 |issue=35 |pages=17616–17626 |doi=10.1021/jp0641029 |issn=1520-6106}}</ref><ref>{{Cite journal |last=Hess |first=Berk |last2=van der Vegt |first2=Nico F. A. |date=2009-08-11 |title=Cation specific binding with protein surface charges |url=https://pnas.org/doi/full/10.1073/pnas.0902904106 |journal=Proceedings of the National Academy of Sciences |language=en |volume=106 |issue=32 |pages=13296–13300 |doi=10.1073/pnas.0902904106 |issn=0027-8424 |pmc=PMC2717109 |pmid=19666545}}</ref><ref>{{Cite journal |last=van der Vegt |first=Nico F. A. |last2=Nayar |first2=Divya |date=2017-11-02 |title=The Hydrophobic Effect and the Role of Cosolvents |url=https://pubs.acs.org/doi/10.1021/acs.jpcb.7b06453 |journal=The Journal of Physical Chemistry B |language=en |volume=121 |issue=43 |pages=9986–9998 |doi=10.1021/acs.jpcb.7b06453 |issn=1520-6106}}</ref> His work also includes major development efforts to [[coarse-grained modeling]] of soft matter systems<ref>{{Cite journal |last=Brini |first=Emiliano |last2=Algaer |first2=Elena A. |last3=Ganguly |first3=Pritam |last4=Li |first4=Chunli |last5=Rodríguez-Ropero |first5=Francisco |last6=Vegt |first6=Nico F. A. van der |date=2013-07-31 |title=Systematic coarse-graining methods for soft matter simulations – a review |url=https://pubs.rsc.org/en/content/articlelanding/2013/sm/c2sm27201f |journal=Soft Matter |language=en |volume=9 |issue=7 |pages=2108–2119 |doi=10.1039/C2SM27201F |issn=1744-6848}}</ref><ref>{{Cite journal |last=Fritz |first=Dominik |last2=Harmandaris |first2=Vagelis A. |last3=Kremer |first3=Kurt |last4=van der Vegt |first4=Nico F. A. |date=2009-10-13 |title=Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities |url=https://pubs.acs.org/doi/10.1021/ma901242h |journal=Macromolecules |language=en |volume=42 |issue=19 |pages=7579–7588 |doi=10.1021/ma901242h |issn=0024-9297}}</ref> and the calculation of [[Kirkwood-Buff solution theory|Kirkwood-Buff integrals]].<ref>{{Cite journal |last=Ganguly |first=Pritam |last2=van der Vegt |first2=Nico F. A. |date=2013-03-12 |title=Convergence of Sampling Kirkwood–Buff Integrals of Aqueous Solutions with Molecular Dynamics Simulations |url=https://pubs.acs.org/doi/10.1021/ct301017q |journal=Journal of Chemical Theory and Computation |language=en |volume=9 |issue=3 |pages=1347–1355 |doi=10.1021/ct301017q |issn=1549-9618}}</ref> To this end, he works on developing and applying computational tools for multi-scale [[molecular dynamics]] simulations of liquids, polymers, and biological materials. As of May 2022, he has authored more than 170 scientific publications ([[ResearcherID]]: B-3441-2010).<br /> |
|||
== References == |
== References == |
||
| Line 16: | Line 34: | ||
== External links == |
== External links == |
||
[https://www.cpc.tu-darmstadt.de/cpc/index.en.jsp Website Van der Vegt Group] |
[https://www.cpc.tu-darmstadt.de/cpc/homepage_cpc/index.en.jsp Website Van der Vegt Group] |
||
[https://www.chemie.tu-darmstadt.de/aktuelles_5/index.de.jsp Website Department of Chemistry TU Darmstadt] |
[https://www.chemie.tu-darmstadt.de/aktuelles_5/index.de.jsp Website Department of Chemistry TU Darmstadt] |
||
Revision as of 13:52, 18 May 2022
 | This article, Nico van der Vegt, has recently been created via the Articles for creation process. Please check to see if the reviewer has accidentally left this template after accepting the draft and take appropriate action as necessary.
Reviewer tools: Inform author |
| This article, Nico van der Vegt, has recently been created via the Articles for creation process. Please check to see if the reviewer has accidentally left this template after accepting the draft and take appropriate action as necessary.
Reviewer tools: Inform author |
 | A major contributor to this article appears to have a close connection with its subject. (May 20020) |
Nico van der Vegt | |
|---|---|
| Born | 14 November 1970 Raalte, The Netherlands |
| Nationality | Dutch |
| Alma mater | University of Twente |
| Scientific career | |
| Institutions | |
| Thesis | Molecular dynamics simulations of sorption and diffusion in rubbery and glassy polymers (1998) |
| Doctoral advisor | Wim Briels, Heiner Strathmann |
Nico van der Vegt (born 1970 in Raalte) is a Dutch chemist and a professor for computational physical chemistry at Technische Universität Darmstadt
Career
Van der Vegt studied chemical engineering and obtained his PhD from the University of Twente, The Netherlands, under the supervision of Prof. Dr. Wim Briels and Prof. Dr.-Ing. Heiner Strathmann in 1998.[1] From 1998 to 2002, he was a lecturer at the University of Twente. Following this, he worked as a postdoctoral researcher at ETH Zürich (Swiss Federal Institute of Technology in Zürich), Switzerland with Prof. Dr. Wilfred van Gunsteren from 2002 to 2003.[1] He then led a research group at the Max Planck Institute for Polymer Research, Mainz, Germany. In 2009, he was appointed as a full professor for computational physical chemistry at the Technische Universität Darmstadt.[2]
His main research interests are in computational soft matter, particularly in understanding the thermodynamics and physical fundamentals of aqueous solvation, including Hofmeister ion chemistry and cosolvent effects.[3][4][5] His work also includes major development efforts to coarse-grained modeling of soft matter systems[6][7] and the calculation of Kirkwood-Buff integrals.[8] To this end, he works on developing and applying computational tools for multi-scale molecular dynamics simulations of liquids, polymers, and biological materials. As of May 2022, he has authored more than 170 scientific publications (ResearcherID: B-3441-2010).
References
- ^ a b CPC. "Prof. Dr. Nico van der Vegt". CPC – TU Darmstadt. Retrieved 2022-05-17.
- ^ Chemie. "Professoren Chemie (Einzelansicht)". Chemie – TU Darmstadt (in German). Retrieved 2022-05-17.
- ^ Hess, Berk; van der Vegt, Nico F. A. (2006-09-01). "Hydration Thermodynamic Properties of Amino Acid Analogues: A Systematic Comparison of Biomolecular Force Fields and Water Models". The Journal of Physical Chemistry B. 110 (35): 17616–17626. doi:10.1021/jp0641029. ISSN 1520-6106.
- ^ Hess, Berk; van der Vegt, Nico F. A. (2009-08-11). "Cation specific binding with protein surface charges". Proceedings of the National Academy of Sciences. 106 (32): 13296–13300. doi:10.1073/pnas.0902904106. ISSN 0027-8424. PMC 2717109. PMID 19666545.
{{cite journal}}: CS1 maint: PMC format (link) - ^ van der Vegt, Nico F. A.; Nayar, Divya (2017-11-02). "The Hydrophobic Effect and the Role of Cosolvents". The Journal of Physical Chemistry B. 121 (43): 9986–9998. doi:10.1021/acs.jpcb.7b06453. ISSN 1520-6106.
- ^ Brini, Emiliano; Algaer, Elena A.; Ganguly, Pritam; Li, Chunli; Rodríguez-Ropero, Francisco; Vegt, Nico F. A. van der (2013-07-31). "Systematic coarse-graining methods for soft matter simulations – a review". Soft Matter. 9 (7): 2108–2119. doi:10.1039/C2SM27201F. ISSN 1744-6848.
- ^ Fritz, Dominik; Harmandaris, Vagelis A.; Kremer, Kurt; van der Vegt, Nico F. A. (2009-10-13). "Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities". Macromolecules. 42 (19): 7579–7588. doi:10.1021/ma901242h. ISSN 0024-9297.
- ^ Ganguly, Pritam; van der Vegt, Nico F. A. (2013-03-12). "Convergence of Sampling Kirkwood–Buff Integrals of Aqueous Solutions with Molecular Dynamics Simulations". Journal of Chemical Theory and Computation. 9 (3): 1347–1355. doi:10.1021/ct301017q. ISSN 1549-9618.