Zobrazeno 1 - 10
of 75
pro vyhledávání: '"Chao-Kun Cheng"'
Publikováno v:
Chemistry & Biodiversity. 10:338-342
Proton hopping is the process where a H-atom on a hydronium ion forms a H-bond with the O-atom of a neighboring H(2)O molecule. There is then an exchange of bonding forces when that covalent bond of the H-atom in the hydronium ion changes to a H-bond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::689be94174eda70001c9b8a80aaddad8
https://doi.org/10.1002/cbdv.201200178
https://doi.org/10.1002/cbdv.201200178
Autor:
Lemont B. Kier, Chao-Kun Cheng
Publikováno v:
Chemistry & Biodiversity. 10:138-143
Cellular automata models of water at two initial temperatures were created. Each model was exposed to a freezing surface. The formation of fully bonded water cells, f(4), was observed over time, beginning with a model of initially warm water and with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::672354e499026d86c84df0d39effaab3
https://doi.org/10.1002/cbdv.201200167
https://doi.org/10.1002/cbdv.201200167
Autor:
Po Chiung Fang, Chao Kun Cheng, Hsien-Chang Chang, Tsung C. Chang, Ming-Tse Kuo, Chun Chih Chien
Publikováno v:
Ophthalmology. 119:2434-2442
Purpose Fungal keratitis (FK) is an important cause of ocular morbidity, especially for people living in the agricultural communities of the developing world. Current diagnostic methods may lack sensitivity (direct microscopy) or are time consuming (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::432dd889f31c5a3b2d9f58ad4d2b63f1
https://doi.org/10.1016/j.ophtha.2012.06.049
https://doi.org/10.1016/j.ophtha.2012.06.049
Publikováno v:
Journal of Theoretical Biology. 254:14-26
A two-component model is developed consisting of a discrete loop of cardiac cells that circulates action potentials as well as a pacing mechanism. Physiological properties of cells such as restitutions of refractoriness and of conduction velocity are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d492183a637fb93093db74238ffc830
https://doi.org/10.1016/j.jtbi.2008.05.003
https://doi.org/10.1016/j.jtbi.2008.05.003
Publikováno v:
International Journal of Chemical Kinetics. 36:230-237
The Lindemann mechanism explains how apparent unimolecular chemical reac- tions arise from bimolecular collisions. In this mechanism an ingredient M activates reactants A through collisions, and the resulting activated species A ∗ can either decay
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44dad1535c3dcea4e2bceb4c59d5d4d8
https://doi.org/10.1002/kin.10191
https://doi.org/10.1002/kin.10191
Publikováno v:
Journal of Chemical Information and Computer Sciences. 42:712-716
The organization of water around a solute molecule with surface features of varying hydropathic states is studied. A stationary solute molecule and mobile water solvent molecules are modeled using cellular automata dynamics. It is shown that varying
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32c3dcf994d23e2bd852f8e825786b0d
https://doi.org/10.1021/ci010242y
https://doi.org/10.1021/ci010242y
Autor:
Lemont B. Kier, Chao-Kun Cheng
Publikováno v:
Journal of Molecular Graphics and Modelling. 18:29-32
An anticipatory system has been modeled using the dynamic characteristics of cellular automata. Rules governing the steps in an enzymatic conversion of substrates to products are operative in the system. A concentration of an intermediate product inf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ccb0c44d4032a3166d2dc0310fdc6d1b
https://doi.org/10.1016/s1093-3263(00)00030-9
https://doi.org/10.1016/s1093-3263(00)00030-9
Publikováno v:
International Journal of Chemical Kinetics. 32:529-534
Cellular automata simulations of the competition between kinetically controlled and thermodynamically controlled products of a reaction are described. The simulations are based on a stochastic first-order cellular automata model described previously
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ca0e6a49d91bc8726cad6a4cd5020cc
https://doi.org/10.1002/1097-4601(2000)32:9<529::aid-kin2>3.0.co
https://doi.org/10.1002/1097-4601(2000)32:9<529::aid-kin2>3.0.co
Publikováno v:
Biomedical Chromatography. 14:530-534
Dynamic models of the behavior of solvent and solute molecules can be made using cellular automata. A chromatographic column was represented by use of a cellular automata grid of 43 x 200 spaces. Solvent (mobile phase), solute and stationary phase ce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce39b72e47f78ad4e99d10e03708c431
https://doi.org/10.1002/1099-0801(200012)14:8<530::aid-bmc13>3.0.co
https://doi.org/10.1002/1099-0801(200012)14:8<530::aid-bmc13>3.0.co
Publikováno v:
Future Generation Computer Systems. 16:273-289
This paper describes the use of kinematic, asynchronous, stochastic cellular automata to model water and solution phenomena encountered in complex biological systems. These in silico experiments are designed to assess the ability of the dynamic simul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22cafe433a81f78d2f0f6e90761105a2
https://doi.org/10.1016/s0167-739x(99)00052-7
https://doi.org/10.1016/s0167-739x(99)00052-7