Lill, J.V.
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4

The integration of molecular dynamics simulations with impo..:

Lill, J.V.
Computer Physics Communications.  79 (1994)  2 - p. 219-248 , 1994
 
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The construction of crystalline lattice vectors in specifie..:

Lill, J.V.
Computer Physics Communications.  78 (1993)  1-2 - p. 130-140 , 1993
 
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Mixed state quantum mechanics in hydrodynamical form:

Lill, J. V. ; Haftel, M. I. ; Herling, G. H.
The Journal of Chemical Physics.  90 (1989)  9 - p. 4940-4950 , 1989
 
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A time-dependent variational principle and the time-depende..:

Lill, J. V. ; Haftel, M. I. ; Herling, G. H.
The Journal of Chemical Physics.  90 (1989)  9 - p. 4933-4939 , 1989
 
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Generalized discrete variable approximation in quantum mech..:

Light, J. C. ; Hamilton, I. P. ; Lill, J. V.
The Journal of Chemical Physics.  82 (1985)  3 - p. 1400-1409 , 1985
 
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Comparisons of approximate and exact quantal molecule—surfa..:

Lill, J.V. ; Kouri, D.J.
Chemical Physics Letters.  112 (1984)  3 - p. 249-257 , 1984
 
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Imbedded matrix Green's functions in atomic and molecular s..:

Lill, J. V. ; Schmalz, T. G. ; Light, J. C.
The Journal of Chemical Physics.  78 (1983)  7 - p. 4456-4463 , 1983
 
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Parameterizing Complex Reactive Force Fields Using Multiple..:

Larentzos, James P. ; Rice, Betsy M. ; Byrd, Edward F. C...
Journal of Chemical Theory and Computation.  11 (2015)  2 - p. 381-391 , 2015
 
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