Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations

التفاصيل البيبلوغرافية
المؤلفون الرئيسيون: Kimminau, G, Nagler, B, Higginbotham, A, Murphy, W, Park, N, Hawreliak, J, Kadau, K, Germann, T, Bringa, E, Kalantar, D, Lorenzana, H, Remington, B, Wark, J
التنسيق: Journal article
منشور في: 2008
_version_ 1826282626843934720
author Kimminau, G
Nagler, B
Higginbotham, A
Murphy, W
Park, N
Hawreliak, J
Kadau, K
Germann, T
Bringa, E
Kalantar, D
Lorenzana, H
Remington, B
Wark, J
author_facet Kimminau, G
Nagler, B
Higginbotham, A
Murphy, W
Park, N
Hawreliak, J
Kadau, K
Germann, T
Bringa, E
Kalantar, D
Lorenzana, H
Remington, B
Wark, J
author_sort Kimminau, G
collection OXFORD
description
first_indexed 2024-03-07T00:46:42Z
format Journal article
id oxford-uuid:84ed0c69-d25d-41c1-b7ba-0d8bcd9e00e6
institution University of Oxford
last_indexed 2024-03-07T00:46:42Z
publishDate 2008
record_format dspace
spelling oxford-uuid:84ed0c69-d25d-41c1-b7ba-0d8bcd9e00e62022-03-26T21:54:08ZSimulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculationsJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:84ed0c69-d25d-41c1-b7ba-0d8bcd9e00e6Symplectic Elements at Oxford2008Kimminau, GNagler, BHigginbotham, AMurphy, WPark, NHawreliak, JKadau, KGermann, TBringa, EKalantar, DLorenzana, HRemington, BWark, J
spellingShingle Kimminau, G
Nagler, B
Higginbotham, A
Murphy, W
Park, N
Hawreliak, J
Kadau, K
Germann, T
Bringa, E
Kalantar, D
Lorenzana, H
Remington, B
Wark, J
Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
title Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
title_full Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
title_fullStr Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
title_full_unstemmed Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
title_short Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
title_sort simulating picosecond x ray diffraction from shocked crystals using post processing molecular dynamics calculations
work_keys_str_mv AT kimminaug simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT naglerb simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT higginbothama simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT murphyw simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT parkn simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT hawreliakj simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT kadauk simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT germannt simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT bringae simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT kalantard simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT lorenzanah simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT remingtonb simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations
AT warkj simulatingpicosecondxraydiffractionfromshockedcrystalsusingpostprocessingmoleculardynamicscalculations