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Development of a consumer product ingredient database for chemical exposure screening and prioritization

Food and chemical toxicology, 2014-03, Vol.65, p.269-279

2014

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Profiling developmental toxicity of 387 environmental chemicals using EPA's Toxicity Reference Database (ToxRefDB)

Neurotoxicology and teratology, 2009, Vol.31 (4), p.241-241

2009

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Development of chemical categories for per- and polyfluoroalkyl substances (PFAS) and the proof-of-concept approach to the identification of potential candidates for tiered toxicological testing and human health assessment

Computational toxicology, 2024-09, Vol.31, p.100327, Article 100327

2024

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Conformational searching methods for small molecules. II. Genetic algorithm approach

Journal of computational chemistry, 1993-11, Vol.14 (11), p.1407-1414

1993

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Teaching lasers to control molecules

Physical review letters, 1992-03, Vol.68 (10), p.1500-1503

1992

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QSAR models for thyroperoxidase inhibition and screening of U.S. and EU chemical inventories

Computational toxicology, 2017-11, Vol.4, p.11-21

2017

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The virtual embryo project (v-Embryo™)

Reproductive toxicology (Elmsford, N.Y.), 2008-09, Vol.26 (1), p.66-66

2008

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Analysis of the genetic algorithm method of molecular conformation determination

Journal of computational chemistry, 1993-11, Vol.14 (11), p.1385-1395

1993

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Optimal design of external fields for controlling molecular motion: application to rotation

Journal of molecular structure, 1990-06, Vol.223, p.425-456

1990

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Time-dependent treatment of scattering - Integral equation approaches using the time-dependent amplitude density

The Journal of chemical physics, 1990-04, Vol.92 (7), p.4167-4177

1990

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A comparison of three time-dependent wave packet methods for calculating electron-atom elastic scattering cross sections

The Journal of chemical physics, 1991-03, Vol.94 (5), p.3577-3585

1991

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Teaching polymers to fold

Journal of physical chemistry (1952), 1992-12, Vol.96 (25), p.10102-10104

Judson, Richard S

1992

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A time-dependent wave packet approach to atom--diatom reactive collision probabilities: Theory and application to the H+H sub 2 ( J =0) system

The Journal of chemical physics, 1990-07, Vol.93:1

1990

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A comparison between the sensitivity behavior of direct and long-lived classical trajectories and quantum wave packets

The Journal of chemical physics, 1989-02, Vol.90 (4), p.2274-2282

1989

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The comparative role of potential structure in classical, semiclassical, and quantum mechanics

The Journal of chemical physics, 1989-02, Vol.90 (4), p.2263-2273

1989

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Time dependent integral equation approaches to quantum scattering: Comparative application to atom–rigid rotor multichannel scattering

The Journal of chemical physics, 1992-04, Vol.96 (7), p.5039-5046

1992

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Time-dependent treatment of scattering. II - Novel integral equation approach to quantum wave packets

The Journal of chemical physics, 1990-10, Vol.93 (8), p.5580-5585

1990

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On understanding the relationship between structure in the potential surface and observables in classical dynamics: a functional sensitivity analysis approach

The Journal of chemical physics, 1987-04, Vol.86 (7), p.3886-3900

1987

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Time-dependent wave-packet method for the complete determination of S-matrix elements for reactive molecular collisions in three dimensions

Physical review. A, Atomic, molecular, and optical physics, 1990-07, Vol.42 (1), p.351-366

1990

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Classical functional sensitivity analysis of coplanar inelastic scattering for H sub 2 + H sub 2 and its isotopic analogues

Journal of physical chemistry (1952), 1989-03, Vol.93:6

1989

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A genetic algorithm based method for docking flexible molecules

Journal of molecular structure. Theochem, 1994-05, Vol.308, p.191-206

1994

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Development of a curated Hershberger database

Reproductive toxicology (Elmsford, N.Y.), 2018-10, Vol.81, p.259-271

2018

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Evaluation of androgen assay results using a curated Hershberger database

Reproductive toxicology (Elmsford, N.Y.), 2018-10, Vol.81, p.272-280

2018

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Development of a consumer product ingredient database for chemical exposure screening and prioritization

Profiling developmental toxicity of 387 environmental chemicals using EPA's Toxicity Reference Database (ToxRefDB)

Development of chemical categories for per- and polyfluoroalkyl substances (PFAS) and the proof-of-concept approach to the identification of potential candidates for tiered toxicological testing and human health assessment

Conformational searching methods for small molecules. II. Genetic algorithm approach

Teaching lasers to control molecules

QSAR models for thyroperoxidase inhibition and screening of U.S. and EU chemical inventories

The virtual embryo project (v-Embryo™)

Analysis of the genetic algorithm method of molecular conformation determination

Optimal design of external fields for controlling molecular motion: application to rotation

Time-dependent treatment of scattering - Integral equation approaches using the time-dependent amplitude density

A comparison of three time-dependent wave packet methods for calculating electron-atom elastic scattering cross sections

Teaching polymers to fold

A time-dependent wave packet approach to atom--diatom reactive collision probabilities: Theory and application to the H+H sub 2 ( J =0) system

A comparison between the sensitivity behavior of direct and long-lived classical trajectories and quantum wave packets

The comparative role of potential structure in classical, semiclassical, and quantum mechanics

Time dependent integral equation approaches to quantum scattering: Comparative application to atom–rigid rotor multichannel scattering

Time-dependent treatment of scattering. II - Novel integral equation approach to quantum wave packets

On understanding the relationship between structure in the potential surface and observables in classical dynamics: a functional sensitivity analysis approach

Time-dependent wave-packet method for the complete determination of S-matrix elements for reactive molecular collisions in three dimensions

Classical functional sensitivity analysis of coplanar inelastic scattering for H sub 2 + H sub 2 and its isotopic analogues

A genetic algorithm based method for docking flexible molecules

Development of a curated Hershberger database

Evaluation of androgen assay results using a curated Hershberger database

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