James B. Anderson - Publications, H-index & Citations | Canyam

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James B. Anderson

pennsylvania commonwealth system of higher education (pcshe)

50H-index

271Paper Count

9.5KCitation Count

Published Papers 17

Publication Date

Low cited articles in operations research/management science

OMEGA-INTERNATIONAL JOURNAL OF MANAGEMENT SCIENCE

IF7.2

2023-02-01

3

OAAI

Dias, Luis C.; Lev, Benjamin; Anderson, James B.

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Monte Carlo treatment of resonance-radiation imprisonment in fluorescent lamps-revisited

JOURNAL OF PHYSICS D-APPLIED PHYSICS

IF3.2

2016-11-09

1

PREAI

Anderson, James B.

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Note: Exact quantum Monte Carlo calculations of the barrier for the H + H2 reaction at the sub-microhartree level

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-04-26

5

PREAI

Anderson, James B.

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Monte Carlo simulations of single- and multistep enzyme-catalyzed reaction sequences: Effects of diffusion, cell size, enzyme fluctuations, colocalization, and segregation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-07-15

12

PREAI

Anderson, James B.; Anderson, Louise E.; Kussmann, Joerg

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Accurate rate expressions for simulations of gas-phase chemical reactions

JOURNAL OF COMPUTATIONAL PHYSICS

IF3.8

2008-08-01

3

PREAI

O'Connor, Patrick D.; Long, Lyle N.; Anderson, James B.

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Comment on An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential [J. Chem. Phys. 115, 4546 (2001)]

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-05-22

41

OAAI

Anderson, JB

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Intermolecular forces and fixed-node diffusion Monte Carlo:: A brute force test of accuracies for He2 and He-LiH

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-10-22

37

OAAI

Mella, M; Anderson, JB

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A quantitative method for assessing co-localization in immunolabeled thin section electron micrographs

JOURNAL OF STRUCTURAL BIOLOGY

IF2.7

2003-08-01

27

PREAI

Anderson, JB; Carol, AA; Brown, VK; Anderson, LE

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Higher accuracy quantum Monte Carlo calculations of the barrier for the H+H2 reaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-02-15

11

PREAI

Riley, KE; Anderson, JB

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Direct Monte Carlo simulation of chemical reaction systems: Prediction of ultrafast detonations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-02-15

32

PREAI

Anderson, JB; Long, LN

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MOLECULAR-DYNAMICS OF HYDROGEN IODIDE AND HYDROGEN-IODINE EXCHANGE-REACTIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

18

PREAI

JAFFE, RL; HENRY, JM; ANDERSON, JB

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An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential. II

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-09-08

65

PREAI

Anderson, JB

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Monte Carlo methods in electronic structures for large systems

ANNUAL REVIEW OF PHYSICAL CHEMISTRY

IF11.7

2000-10-01

98

PREAI

Lüchow, A; Anderson, JB

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Quantum Monte Carlo: Direct calculation of corrections to trial wave functions and their energies

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-06-08

8

PREAI

Anderson, JB

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Energetics of carbon clusters C8 and C10 from all-electron quantum Monte Carlo calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-06-08

37

PREAI

Shlyakhter, Y; Sokolova, S; Lüchow, A; Anderson, JB

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Genotyping gene genealogies and genomics bring fungal population genetics above ground

TRENDS IN ECOLOGY & EVOLUTION

IF17.3

1998-11-01

83

PREAI

Anderson, JB; Kohn, LM

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CLONALITY IN SOILBORNE, PLANT-PATHOGENIC FUNGI

ANNUAL REVIEW OF PHYTOPATHOLOGY

IF11.9

1995-09-01

173

PREAI

ANDERSON, JB; KOHN, LM

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