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Glaesemann, Kurt
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1

A Generic Advanced Computing Framework for Executing Window..:

, In: 2020 IEEE Power & Energy Society General Meeting (PESGM),
Chen, Yousu ; Glaesemann, Kurt ; Li, Xinya... - p. 1-5 , 2020
Link: https://doi.org/10.1109/..
 
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2

ISiCLE: A Quantum Chemistry Pipeline for Establishing in Si..:

Colby, Sean M. ; Thomas, Dennis G. ; Nuñez, Jamie R....
Analytical Chemistry.  91 (2019)  7 - p. 4346-4356 , 2019
Link: https://doi.org/10.1021/..
 
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3

Moleculo Long-Read Sequencing Facilitates Assembly and Geno..:

White III, Richard Allen ; Bottos, Eric M. ; Roy Chowdhury, Taniya...
mSystems.  1 (2016)  3 - p. , 2016
Link: https://doi.org/10.1128/..
 
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4

On the Ordering of Orbital Energies in High-Spin ROHF†:

Glaesemann, Kurt R. ; Schmidt, Michael W.
The Journal of Physical Chemistry A.  114 (2010)  33 - p. 8772-8777 , 2010
Link: https://doi.org/10.1021/..
 
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5

Free Energies for Degradation Reactions of 1,2,3-Trichlorop..:

Bylaska, Eric J. ; Glaesemann, Kurt R. ; Felmy, Andrew R....
The Journal of Physical Chemistry A.  114 (2010)  46 - p. 12269-12282 , 2010
Link: https://doi.org/10.1021/..
 
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6

EOMCC, MRPT, and TDDFT Studies of Charge Transfer Processes..:

Glaesemann, Kurt R. ; Govind, Niranjan ; Krishnamoorthy, Sriram.
The Journal of Physical Chemistry A.  114 (2010)  33 - p. 8764-8771 , 2010
Link: https://doi.org/10.1021/..
 
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7

A transient semimetallic layer in detonating nitromethane:

Reed, Evan J. ; Riad Manaa, M. ; Fried, Laurence E...
Nature Physics.  4 (2007)  1 - p. 72-76 , 2007
Link: https://doi.org/10.1038/..
 
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8

Improved wood–kirkwood detonation chemical kinetics:

Glaesemann, Kurt R. ; Fried, Laurence E.
Theoretical Chemistry Accounts.  120 (2007)  1-3 - p. 37-43 , 2007
Link: https://doi.org/10.1007/..
 
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9

Quantitative molecular thermochemistry based on path integr..:

Glaesemann, Kurt R. ; Fried, Laurence E.
The Journal of Chemical Physics.  123 (2005)  3 - p. , 2005
Link: https://doi.org/10.1063/..
 
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10

A path integral approach to molecular thermochemistry:

Glaesemann, Kurt R. ; Fried, Laurence E.
The Journal of Chemical Physics.  118 (2003)  4 - p. 1596-1603 , 2003
Link: https://doi.org/10.1063/..
 
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11

Massively parallel linear-scaling algorithm in an ab initio..:

Shellman, Spencer D. ; Lewis, James P. ; Glaesemann, Kurt R...
Journal of Computational Physics.  188 (2003)  1 - p. 1-15 , 2003
Link: https://doi.org/10.1016/..
 
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12

Improved heat capacity estimator for path integral simulati..:

Glaesemann, Kurt R. ; Fried, Laurence E.
The Journal of Chemical Physics.  117 (2002)  7 - p. 3020-3026 , 2002
Link: https://doi.org/10.1063/..
 
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13

An improved thermodynamic energy estimator for path integra..:

Glaesemann, Kurt R. ; Fried, Laurence E.
The Journal of Chemical Physics.  116 (2002)  14 - p. 5951-5955 , 2002
Link: https://doi.org/10.1063/..
 
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14

Auxiliary basis sets for grid-free density functional theor:

Glaesemann, Kurt R. ; Gordon, Mark S.
The Journal of Chemical Physics.  112 (2000)  24 - p. 10738-10745 , 2000
Link: https://doi.org/10.1063/..
 
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15

Ab Initio Calculations of Reactive Pathways for α-Octahydro..:

Lewis, James P. ; Glaesemann, Kurt R. ; VanOpdorp, Kirk.
The Journal of Physical Chemistry A.  104 (2000)  48 - p. 11384-11389 , 2000
Link: https://doi.org/10.1021/..
 
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