About: Peter Kollman

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Peter Andrew Kollman (July 24, 1944–May 25, 2001) was a professor of chemistry and pharmaceutical chemistry at the University of California, San Francisco. He is known for his work in computational chemistry, molecular modeling and bioinformatics, especially for his role in the development of the AMBER force field and molecular dynamics software package.

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rdfs:label	Peter Kollman (en)
rdfs:comment	Peter Andrew Kollman (July 24, 1944–May 25, 2001) was a professor of chemistry and pharmaceutical chemistry at the University of California, San Francisco. He is known for his work in computational chemistry, molecular modeling and bioinformatics, especially for his role in the development of the AMBER force field and molecular dynamics software package. (en)
foaf:name	Peter Andrew Kollman (en)
name	Peter Andrew Kollman (en)
birth place	Iowa City
death place	San Francisco
death place	San Francisco, California (en)
death date	2001-05-25 (xsd:date)
birth place	Iowa City, Iowa (en)
birth date	1944-07-24 (xsd:date)
dcterms:subject	2001 deaths 1944 births 20th-century American chemists Computational chemists University of California, San Francisco faculty
Wikipage page ID	4662094 (xsd:integer)
Wikipage revision ID	1123048808 (xsd:integer)
Link from a Wikipage to another Wikipage	Princeton University San Francisco UCSF Pharmaceutical chemistry University of California, San Francisco University of Cambridge 2001 deaths MIT Computational chemistry Professor 1944 births 20th-century American chemists A. David Buckingham AMBER American Chemical Society Force field (chemistry) Molecular dynamics Grinnell College Iowa City Computational chemists University of California, San Francisco faculty Chemistry John C. Slater Bioinformatics Molecular modeling dbr:Leland_C._Allen Grinnel College
Link from a Wikipage to an external page	https://web.archive.org/web/20050220190558/http:/www.biophysj.org/cgi/content/full/81/4/2422 https://web.archive.org/web/20110927232549/http:/www.staff.uni-marburg.de/~germano/peter.html http://membership.acs.org/C/COMP/press%20releases/kollman.html http://www.nature.com/nsmb/journal/v8/n8/full/nsb0801_662.html http://www.sfgate.com/default/article/Peter-Kollman-2915891.php https://www.science.org/doi/10.1126/science.167.3924.1443 https://academictree.org/chemistry/tree.php%3Fpid=62372
sameAs	Peter Kollman Peter Kollman Peter Kollman Peter Kollman
thesis title	A Theory of Anomalous Water: A cyclic, symmetrically bonded form of water and related species have a stability comparable to their liquids. (en)
thesis url	https://www.science.org/doi/10.1126/science.167.3924.1443
thesis year	1970 (xsd:integer)
workplaces	University of California, San Francisco
dbp:wikiPageUsesTemplate	dbt:Authority_control dbt:Birth_date dbt:Reflist dbt:Short_description dbt:Death_date_and_age dbt:MathGenealogy dbt:Infobox_scientist dbt:US-chemist-stub
alma mater	Princeton University Grinnel College
birth date	1944-07-24 (xsd:date)
death date	2001-05-25 (xsd:date)
fields	Chemistry
has abstract	Peter Andrew Kollman (July 24, 1944–May 25, 2001) was a professor of chemistry and pharmaceutical chemistry at the University of California, San Francisco. He is known for his work in computational chemistry, molecular modeling and bioinformatics, especially for his role in the development of the AMBER force field and molecular dynamics software package. (en)

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