Papers

Exploiting temporal nonlocality to remove scaling bottlenecks in nonadiabatic quantum dynamics

The Journal of Chemical Physics
M. Ben-Nun and Todd J. Martinez
1999-02-18

Design and interpretation of vaccine field studies.

Epidemiologic reviews
Halloran ME, Longini IM Jr., Struchiner CJ
1999-01-01

Clusters of marijuana use in the United States

American Journal of Epidemiology
GV Bobashev, JC Anthony
1998-12-15

Ab initio molecular dynamics study of cistrans photoisomerization in ethylene

Chemical Physics Letters
M.Ben-NunTodd J.Martinez
1998-12-11

A priority scheme applied to scalable reliable multicast communications

IEEE GLOBECOM 1998
D. A. M. Villela and O. C. M. B. Duarte
1998-11-08

Electronic Energy Funnels in Cis-Trans Photoisomerization of Retinal Protonated Schiff Base

The Journal of Physical Chemistry A
M. Ben-Nun and Todd J. Martínez
1998-10-30

Short-time dynamics on several electronic states: formalism and computational study of I2 in rare gas solvents

Chemical Physics
lM.Ben-Nun, R.D.Levine
1998-09-03

Management of populations in conservation, harvesting and control

Trends in Ecology & Evolution
Katriona Shea, The NCEAS Working Group on Population Management
1998-09-01

Solvent-induced nonadiabatic transitions in iodine: An ultrafast pump – Probe computational study

The Journal of Chemical Physics
M. Ben-Nun and R. D. Levine
1998-08-31

Classical/quantal method for multistate dynamics: A computational study

The Journal of Chemical Physics
Todd J. Martinez, M. Ben-Nun, and Guy Ashkenazi
1998-08-31

Conservation of zero-point energy in classical trajectory computations by a simple semiclassical correspondence

The Journal of Chemical Physics
M. Ben-Nun and R. D. Levine
1998-08-31

Ion-molecule recombination and other activationless processes in solution: Foundations of a capture model

The Journal of Chemical Physics
M. Ben‐Nun and R. D. Levine
1998-08-31

Dynamics of bimolecular reactions in solution: A nonadiabatic activation model

The Journal of Chemical Physics
M. Ben-Nun and R. D. Levine
1998-08-31

ESTIMATING BIOCONTROL AGENT IMPACT WITH MATRIX MODELS: CARDUUS NUTANS IN NEW ZEALAND

Ecological Society of America
Katriona Shea Dave Kelly
1998-08-01

Turbulent Resuspension of Small Nondeformable Particles

J Colloid Interface Sci
M Lazaridis, Y Drossinos, PG Georgopoulos
1998-08-01

Direct evaluation of the Pauli repulsion energy using `classical’ wavefunctions in hybrid quantum/classical potential energy surfaces

Chemical Physics Letters
M. Ben-Nun, Todd J. Martinez
1998-06-26

Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem

The Journal of Chemical Physics
M. Ben-Nun and Todd J. Martinez
1998-06-04

On the zero point energy in classical trajectory computations

The Journal of Chemical Physics
M. Ben‐Nun, R. D. Levine
1998-06-04

Stochastic response surface methods (SRSMs) for uncertainty propagation: application to environmental and biological systems.

Risk analysis : an official publication of the Society for Risk Analysis
Isukapalli SS, Roy A, Georgopoulos PG
1998-06-01

Optimal vaccine trial design when estimating vaccine efficacy for susceptibility and infectiousness from multiple populations.

Statistics in medicine
Longini IM Jr., Sagatelian K, Rida WN, Halloran ME
1998-05-30

MIDAS

Papers

No results found.

Exploiting temporal nonlocality to remove scaling bottlenecks in nonadiabatic quantum dynamics

Design and interpretation of vaccine field studies.

Clusters of marijuana use in the United States

Ab initio molecular dynamics study of cistrans photoisomerization in ethylene

A priority scheme applied to scalable reliable multicast communications

Electronic Energy Funnels in Cis-Trans Photoisomerization of Retinal Protonated Schiff Base

Short-time dynamics on several electronic states: formalism and computational study of I2 in rare gas solvents

Management of populations in conservation, harvesting and control

Solvent-induced nonadiabatic transitions in iodine: An ultrafast pump – Probe computational study

Classical/quantal method for multistate dynamics: A computational study

Conservation of zero-point energy in classical trajectory computations by a simple semiclassical correspondence

Ion-molecule recombination and other activationless processes in solution: Foundations of a capture model

Dynamics of bimolecular reactions in solution: A nonadiabatic activation model

ESTIMATING BIOCONTROL AGENT IMPACT WITH MATRIX MODELS: CARDUUS NUTANS IN NEW ZEALAND

Turbulent Resuspension of Small Nondeformable Particles

Direct evaluation of the Pauli repulsion energy using `classical’ wavefunctions in hybrid quantum/classical potential energy surfaces

Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem

On the zero point energy in classical trajectory computations

Stochastic response surface methods (SRSMs) for uncertainty propagation: application to environmental and biological systems.

Optimal vaccine trial design when estimating vaccine efficacy for susceptibility and infectiousness from multiple populations.

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