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Results of search for 'au:"Leimkuhler, Ben"'
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Authors
Bernstein, Noam
Csányi, Gábor
Götz, Andreas W
Jones, Andrew
Laino, Teodoro
Legoll, Frédéric
Leimkuhler, Ben
Mones, Letif
Noorizadeh, Emad
Walker, Ross C
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Computer Simulation
Hydrolysis
Molecular Structure
Organophosphorus Compounds
Quantum Theory
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Zinc
chemistry
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1.
Adaptive stochastic methods for sampling driven molecular systems.
[electronic resource]
by
Jones, Andrew
Leimkuhler, Ben
Producer:
20111219
In:
The Journal of chemical physics
vol. 135
Online resources:
Available from publisher's website
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No items available.
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2.
A temperature control technique for nonequilibrium molecular simulation.
[electronic resource]
by
Leimkuhler, Ben
Legoll, Frédéric
Noorizadeh, Emad
Producer:
20080506
In:
The Journal of chemical physics
vol. 128
Online resources:
Available from publisher's website
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No items available.
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3.
The adaptive buffered force QM/MM method in the CP2K and AMBER software packages.
[electronic resource]
by
Mones, Letif
Jones, Andrew
Götz, Andreas W
Laino, Teodoro
Walker, Ross C
Leimkuhler, Ben
Csányi, Gábor
Bernstein, Noam
Producer:
20151028
In:
Journal of computational chemistry
vol. 36
Online resources:
Available from publisher's website
Availability:
No items available.
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