Journal ArticleDOI
Diffusion effects on rapid bimolecular chemical reactions
About:
This article is published in Chemical Reviews.The article was published on 1987-02-01. It has received 201 citations till now. The article focuses on the topics: Elementary reaction & Chemical reaction.read more
Citations
More filters
Journal ArticleDOI
Detailed Simulations of Cell Biology with Smoldyn 2.1
TL;DR: This model showed that secreted Bar1 protease might help a cell identify the fittest mating partner by sharpening the pheromone concentration gradient, and found that Smoldyn was in many cases more accurate, more computationally efficient, and easier to use.
Journal ArticleDOI
Computer-aided molecular design.
TL;DR: Two types of calculations that show special promise as design tools, the thermodynamic cycle-perturbation method and the Brownian reactive dynamics method, can be applied to calculate equilibrium and rate constants that describe many aspects of molecular recognition, stability, and reactivity.
Journal ArticleDOI
Ultrafast Elementary Photochemical Processes of Organic Molecules in Liquid Solution
TL;DR: Reactions discussed include intra- and intermolecular electron- and proton-transfer processes, as well as photochromic reactions occurring with and without bond breaking or bond formation, namely ring-opening reactions and cis-trans isomerizations, respectively.
Journal ArticleDOI
The Centenary of the Stern-Volmer Equation of Fluorescence Quenching: From the single line plot to the SV quenching map
TL;DR: In the year of 2019, we celebrated the centenary of the publication of the remarkable paper by Otto Stern and Max Volmer concerning the kinetics analysis of fluorescence quenching as mentioned in this paper, which changed many fields of science with great impact in the studies of electronic spectroscopy and kinetics of organic, inorganic and biological compounds in condensed phase.
Journal ArticleDOI
STEPS: efficient simulation of stochastic reaction–diffusion models in realistic morphologies
Iain Hepburn,Iain Hepburn,Weiliang Chen,Stefan Wils,Stefan Wils,Erik De Schutter,Erik De Schutter +6 more
TL;DR: STEPS simulates models of cellular reaction–diffusion systems with complex boundaries with high accuracy and high performance in C/C++, controlled by a powerful and user-friendly Python interface.