Zobrazeno 1 - 10
of 97
pro vyhledávání: '"Jesudason, Christopher G."'
Autor:
Nabi, Arshid1 (AUTHOR) arshidpharmachem@gmail.com, Jesudason, Christopher G.1 (AUTHOR), Sabir, Jamal S. M.2,3 (AUTHOR) jsabir2622@gmail.com, Kamli, Majid Rasool2 (AUTHOR) arshidpharmachem@gmail.com
Publikováno v:
Pharmaceuticals (14248247). Sep2023, Vol. 16 Issue 9, p1187. 15p.
Autor:
Jesudason, Christopher G.
The historical development of the Carnot cycle necessitated the construction of isothermal and adiabatic pathways within the cycle that were also mechanically "reversible" which lead eventually to the Kelvin-Clausius development of the entropy functi
Externí odkaz:
http://arxiv.org/abs/1407.8140
Autor:
Jesudason, Christopher G.
Optimization methods have been broadly applied to two classes of objects viz. (i) modeling and description of data and (ii) the determination of the stationary points of functions. Here, a theoretical basis is developed that optimizes an arbitrary nu
Externí odkaz:
http://arxiv.org/abs/1307.2443
Two methods for determining the potential (\psi) around a discretely charged rod have been devised. The methods utilize the potential around the continuously charged rod (\bar{\psi}) as the reference where \bar{\psi} isdetermined by the Poisson-Boltz
Externí odkaz:
http://arxiv.org/abs/1104.4873
Autor:
Jesudason, Christopher G.
The primary emphasis of this work on kinetics is to illustrate the a posteriori approach to applications, where focus on data leads to novel outcomes, rather than the a priori tendencies of applied analysis which imposes constructs on the nature of t
Externí odkaz:
http://arxiv.org/abs/1101.5060
Autor:
Jesudason, Christopher G.
Parameter fitting of data to a proposed equation almost always consider these parameters as independent variables. Here, the method proposed optimizes an arbitrary number of variables by the minimization of a function of a single variable. Such a tec
Externí odkaz:
http://arxiv.org/abs/1006.2747
Autor:
Jesudason, Christopher G.
For some centuries, first order chemical rate constants were determined mainly by a linear logarithmic plot of reagent concentration terms against time where the initial concentration was required, which is experimentally often a challenging task to
Externí odkaz:
http://arxiv.org/abs/0912.1410
Autor:
Jesudason, Christopher G
During a crossover via a switching mechanism from one 2-body potential to another as might be applied in modeling (chemical) reactions in the vicinity of bond formation, energy violations would occur due to finite step size which determines the traje
Externí odkaz:
http://arxiv.org/abs/0704.0556
Autor:
Jesudason, Christopher G.
The rates or formation and concentration distributions of a dimer reaction showing hysteresis behavior are examined in an ab initio chemical reaction designed as elementary and where the hysteresis structure precludes the formation of transition stat
Externí odkaz:
http://arxiv.org/abs/physics/0608073
Autor:
Jesudason, Christopher G.
Recent experiments indicate that electromagnetic hysteresis behavior can be exhibited at the molecular level.A MD simulation using 2-body potentials and switches to form and break bonds is implemented to determine whether chemical reaction pathways m
Externí odkaz:
http://arxiv.org/abs/physics/0509093