The parameters were calculated using a NONLIN computer program with the values of Ka, K, Vd, t_(max), c_(max), being 0.1944 h~(-1), 0.1867 h~(-1), 2.813, 5.247 h, 125.1 ng/ml, respectively.
Ag_xMoO_3(x=0~0.9) and Cu_xMoO_3(x=0~0.9) system were studied by solid state reaction. A black phase Ag_(0.1-σ) MoO_3,which was different from other compositions,was found and couldbe indexed in monoclinic crystal system by TREOR computer program with the parametersα=14.8326(?)
A computer program of determination of the RDF of amorphous material was worked out by the authors and the RDF curves of amorphous alloy Fe80 B20 before and after cold rolling were determined.
This paper discusses Algorithm Verifying m - (V; K1,K2,..., Km;λ) cyclic difference sets and computer program. With this program, if given the parameter of m- (V;K1.K2,..., Km;λ) and the serial sets, we can obtain there is or is not about m-(V;K1 ,K2, ... ,Km ; λ) cyclic difference sets.
In the vehicle tracking module, it mainly study the Optical Flow Equation (OFE) and the three-step block matching algorithm, and choose the later by writing computer programs.
In the software design, the computer programme includes ADO technology based database and plus Windows API function based serial port communication modulars.
Aimed at the problem available in designing poured pile, the internal force distribution as well as deformation of pile body are investigated by using m-method with consideration of associated working of pile and soil, the dividing limit of elastic long pile from rigid short one and the strength design method of respective pile-body are given with subsequent computer programming and design diagram draw-up.
It mainly investigated the computer programming realization of the mathematic model and computation method of the artificial Neural Network, and thus provided technical support to the nonlinear conformity management of the complex geological information.
The paper includes the establishment of the partial differential equation and its boundary conditions, the determination of the data of kinetics of chemical reactions and transport properties, the transformation of the partial differential equations into the finite difference equations, and the computer programming concerned.
The values of Wiener's topochemical index, molecular connectivity topochemical index, and superadjacency topochemical index for each of 41 analogs comprising the data set were computed via an in-house computer program.
Based on one-dimensional quasi-homogeneous model, a steady-state model and its computer program were developed for helium-heated inorganic membrane reformer coupling to high temperature gas-cooled reactor (HTGR).
A computer program capable of calculating the hysteretic model of steel members, predicting the damage state and crack initiation, and carrying out non-linear time history seismic analysis of steel structures is developed.
A corresponding computer program is developed and employed for studying the seismic response control of a self-anchored suspension bridge with a main span of 350 m.
NΣ-labeled calculus is a generalization of N-labeled calculus so as to describe time-concerned recognition, knowledge, belief and decision of humans or computer programs together with related external physical or logical phenomena.
Using computer programs ProAnalyst, SALIX, and QSARPro, we examined the relationship between the self-assembly capability of chimeric HBcAg and the physicochemical properties of the inserts.
This system, which belongs to a new class of information systems, integrates a great number of data-bases and hundreds of computer programs designed for processing information on the structure and functions of DNA, RNA, and proteins.
Two procedures based on cross validations are proposed for testing the GL-interaction principal component axes, exploiting the utilities of the computer programme MATMODEL.
Subsequently, a framework map was constructed for each chromosome by integrating the 496 "bridge markers" common to two or more individual maps with the help of the computer programme JoinMap? 3.0.