Чланци са овлашћеним јавним приступом - Marc CawkwellСазнајте више
Није доступно нигде: 12
Ranking the drop-weight impact sensitivity of common explosives using Arrhenius chemical rates computed from quantum molecular dynamics simulations
MJ Cawkwell, VW Manner
The Journal of Physical Chemistry A 124 (1), 74-81, 2019
Овлашћења: US Department of Energy
Reaction rates in nitromethane under high pressure from density functional tight binding molecular dynamics simulations
R Perriot, MJ Cawkwell, E Martinez, SD McGrane
The Journal of Physical Chemistry A 124 (17), 3314-3328, 2020
Овлашћења: US Department of Energy
Computation of the density matrix in electronic structure theory in parallel on multiple graphics processing units
MJ Cawkwell, MA Wood, AMN Niklasson, SM Mniszewski
Journal of chemical theory and computation 10 (12), 5391-5396, 2014
Овлашћења: US Department of Energy
SCC-DFTB parameters for Fe–C interactions
C Liu, ER Batista, NF Aguirre, P Yang, MJ Cawkwell, E Jakubikova
The Journal of Physical Chemistry A 124 (46), 9674-9682, 2020
Овлашћења: US Department of Energy, US Department of Defense
Tight-binding modeling of uranium in an aqueous environment
RK Carlson, MJ Cawkwell, ER Batista, P Yang
Journal of chemical theory and computation 16 (5), 3073-3083, 2020
Овлашћења: US Department of Energy
Ranking explosive sensitivity with chemical kinetics derived from molecular dynamics simulations
MJ Cawkwell, SR Ferreira, N Lease, VW Manner
Theoretical and Computational Chemistry 22, 347-367, 2022
Овлашћења: US Department of Energy
Structure and properties of dislocations and the twin boundary on (101) in β-cyclotetramethylene tetranitramine
MJ Cawkwell, N Mohan, M Zecevic, DJ Luscher, KJ Ramos
Philosophical Magazine 102 (11), 977-992, 2022
Овлашћења: US Department of Energy
Accelerated Molecular Dynamics Simulations of Shock-Induced Chemistry: Application to Liquid Benzene
E Martinez, EM Kober, MJ Cawkwell
Computational Approaches for Chemistry under Extreme Conditions, 53-70, 2019
Овлашћења: US Department of Energy
Pressure and temperature dependent thermal conductivity tensor of high explosive crystals: Application to γ-RDX
R Perriot, MJ Cawkwell
AIP Conference Proceedings 2844 (1), 2023
Овлашћења: US Department of Energy
Large deformation GNARLYX hydrocode simulations of the drop weight impact experiment
RM Cheng, M Zecevic, JD Moore, MJ Cawkwell, VW Manner
AIP Conference Proceedings 2844 (1), 2023
Овлашћења: US Department of Energy
Comparison of computational approaches for deriving explosive kinetics and sensitivity
MJ Cawkwell, N Lease, VW Manner
AIP Conference Proceedings 2844 (1), 2023
Овлашћења: US Department of Energy
Investigating correlations between explosive impact sensitivity and mechanical properties using nanoindentation
AC Burch, HP Grennan, DF Bahr, JD Yeager, BC Tappan, FW Marrs, ...
AIP Conference Proceedings 2844 (1), 2023
Овлашћења: US Department of Energy
Доступно негде: 63
A dislocation density-based continuum model of the anisotropic shock response of single crystal α-cyclotrimethylene trinitramine
DJ Luscher, FL Addessio, MJ Cawkwell, KJ Ramos
Journal of the Mechanics and Physics of Solids 98, 63-86, 2017
Овлашћења: US Department of Energy
Elasticity of crystalline molecular explosives
DE Hooks, KJ Ramos, CA Bolme, MJ Cawkwell
Propellants, Explosives, Pyrotechnics 40 (3), 333-350, 2015
Овлашћења: US Department of Energy
Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters
VW Manner, MJ Cawkwell, EM Kober, TW Myers, GW Brown, H Tian, ...
Chemical science 9 (15), 3649-3663, 2018
Овлашћења: US Department of Energy
Sources of variation in drop-weight impact sensitivity testing of the explosive pentaerythritol tetranitrate
FW Marrs, VW Manner, AC Burch, JD Yeager, GW Brown, LM Kay, ...
Industrial & Engineering Chemistry Research 60 (13), 5024-5033, 2021
Овлашћења: US Department of Energy
Generalized extended lagrangian born-oppenheimer molecular dynamics
A Niklasson, MJ Cawkwell
The Journal of chemical physics 141 (16), 2014
Овлашћења: US Department of Energy
A single-crystal model for the high-strain rate deformation of cyclotrimethylene trinitramine including phase transformations and plastic slip
FL Addessio, DJ Luscher, MJ Cawkwell, KJ Ramos
Journal of Applied Physics 121 (18), 2017
Овлашћења: US Department of Energy
Numerical optimization of density functional tight binding models: application to molecules containing carbon, hydrogen, nitrogen, and oxygen
A Krishnapriyan, P Yang, AMN Niklasson, MJ Cawkwell
Journal of Chemical Theory and Computation 13 (12), 6191-6200, 2017
Овлашћења: US Department of Energy
Ab initio phase diagram of iridium
L Burakovsky, N Burakovsky, MJ Cawkwell, DL Preston, D Errandonea, ...
Physical Review B 94 (9), 094112, 2016
Овлашћења: US Department of Energy, Government of Spain
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