(Q58881332)

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Comparison of three Brownian-dynamics algorithms for calculating rate constants of diffusion-influenced reactions

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Comparison of three Brownian-dynamics algorithms for calculating rate constants of diffusion-influenced reactions (English)

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Huan-Xiang Zhou

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language of work or name

English

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publication date

15 May 1998

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number of pages

7

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Journal of Chemical Physics

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volume

108

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issue

19

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page(s)

8139-8145

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cites work

Kinetics of diffusion-influenced reactions studied by Brownian dynamics

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https://api.crossref.org/works/10.1063%2F1.476254

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21 January 2018

Diffusive reaction rates from Brownian dynamics simulations: Replacing the outer cutoff surface by an analytical treatment

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Crossref

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https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

Brownian dynamics study of the influences of electrostatic interaction and diffusion on protein-protein association kinetics

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Crossref

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https://api.crossref.org/works/10.1063%2F1.476254

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21 January 2018

Theory and simulation of the time-dependent rate coefficients of diffusion-influenced reactions

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https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

On the calculation of diffusive reaction rates using Brownian dynamics simulations

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https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

Role of diffusion in ligand binding to macromolecules and cell-bound receptors

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https://api.crossref.org/works/10.1063%2F1.476254

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21 January 2018

The exponential nature of barrier crossings studied by langevin dynamics

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reference URL

https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

Diffusion-controlled bimolecular reaction rates. The effect of rotational diffusion and orientation constraints

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https://api.crossref.org/works/10.1063%2F1.476254

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21 January 2018

Effect of interaction potentials in diffusion‐influenced reactions with small reactive regions

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reference URL

https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

Design of fast enzymes by optimizing interaction potential in active site.

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reference URL

https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

Enhancement of protein-protein association rate by interaction potential: accuracy of prediction based on local Boltzmann factor

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reference URL

https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

Effect of rotation on the diffusion-controlled rate of ligand-protein association

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reference URL

https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

A Brownian dynamics algorithm for calculating the hydrodynamic friction and the electrostatic capacitance of an arbitrarily shaped object

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reference URL

https://api.crossref.org/works/10.1063%2F1.476254

retrieved

21 January 2018

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DOI

10.1063/1.476254

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(Q58881332)

Comparison of three Brownian-dynamics algorithms for calculating rate constants of diffusion-influenced reactions

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