基于3S技术的土地利用动态变化研究

3S技术是研究土地利用动态变化的重要技术手段，具有传统方法无法比拟的优越性。本文以秦皇岛市为例，定量分析了区域内土地利用动态变化。针对区域土地利用程度及生态环境可能产生的影响进行了简要的评价，揭示了研究区土地利用变化规律，为秦皇岛市实现生态环境目标提供决策依据。     

凡勃伦与马克思制度经济学思想比较

从理论来源、分析方法等方面比较了凡勃伦与马克思制度经济思想，指出二者虽然在理论来源、分析方法等方面有较大的区别，但也有一些相互融通的地方，同时，马克思经济思想给早期的制度经济学的发展开辟了更广的出路与领域。     

COSEARCH: A Parallel Cooperative Metaheuristic

In order to design a well-balanced metaheuristic for robustness, we propose the COSEARCH approach which manages the cooperation of complementary heuristic methods via an adaptive memory which contains a history of the search already done. In this paper, we present the idiosyncrasies of the COSEARCH approach and its application for solving large scale instances of the quadratic assignment problem (QAP). We propose an original design of the adaptive memory in order to focus on high quality regions of the search and avoid attractive but deceptive areas. For the QAP, we have hybridized three heuristic agents of complementary behaviours: a Tabu Search is used as the main search algorithm, a Genetic Algorithm is in charge of the diversification and a Kick Operator is applied to intensify the search. The evaluations have been executed on large scale network of workstations via a parallel environment which supports fault tolerance and adaptive dynamic scheduling of tasks.     

论我国民间器乐曲中常用的旋律发展手法

传统民族器乐中有着丰富而多样的旋律发展手法,长期以来形成了一套独特的规律,从目前所掌握的资料与音响中,总结分析了民族器乐中带有普遍意义的有关旋律发展技法,并将其归类为重复、联缀、循环、变奏、展衍五种技法.     

Second-order necessary optimality conditions for domain optimization problems of the Neumann type

In this paper, we treat a domain optimization problem in which the boundary-value problem is a Neumann problem. In the case where the domain is in a three-dimensional Euclidean space, the first-order and the second-order necessary conditions which the optimal domain must satisfy are derived under a constraint which is the generalization of the requisite of constant volume.Portions of this paper were presented at the 13th IFIP Conference on System Modelling and Optimization, Tokyo, Japan, 1987.     

Superdegenerate point in FCC phase diagram: CVM and Monte Carlo investigations

We investigate the topology of the phase diagram of binary alloys on the fee lattice with first-neighbor antiferromagnetic interactions around the superdegenerate point, where the L1₀ and L1₂ phases meet. We treat the system as a hard-constraint lattice gas, following a procedure previously described by Lebowitzet al. We perform cluster variation method calculations in theT0 limit and Monte Carlo simulations directly atT=0 K on the ground states of the superdegenerate point. We find that: (i) there is no disordered phase in the neighborhood of this point; (ii) a phase L for which two of the four cubic sublattices have the same average occupancy and each of the two others are different appears between L1₀ and L1₂; (iii) the transition L/L1₂ is of first order.     

Genetic engineering to enhance the selectivity of protein separations

The ability to recover and purify natural and recombinant proteins, and the costs of doing so remain a major task in introducing the potential products of biotechnology. The bases for separation range from specific binding onto tailored reagents to solubility and partitioning behavior governed by a mixed bag of size, charge, and hydrophobicity. In most cases, a combination of methods is used in sequence, and improvements in the selectivity at an early stage can enhance the effectiveness of subsequent (and usually more costly) steps. Genetic engineering provides a means of improving the selectivity within the context of existing separation methods. By this strategy, improvements in selectivity are sought by bestowing a distinctive property on the protein of interest. The primary sequence of amino acids is altered, such that the protein can be selectively removed from other components of the multicomponent mixture in which such products are commonly found. In this article, the range of these “distinctive properties” and their pairing with various separation methods will be reviewed. Specific examples from our work, in which a distinctive charge is provided via a polypeptide “purification” fusion tail, will be discussed. Separation methods we have used with these fusion proteins are precipitation, two-phase aqueous extraction, reversed micellar extraction, and ion exchange using both resins and membranes.     

超球坐标下原子、分子体系的变分计算：—氦原子和氢负离子基态

应用超球会标表示氦原子和氢负离子的薛定谔方程，将二电子原子在三维空间中的运动转化为单电子原子在六维空间中受广义库仑力作用的运动，我们给出了六维空间广义角动量算符的本征值与本征函数，并以此本征函数微基构造超球波函数，得到超球径微分方程，以广义Laguerre 多项式表示超球径波函数，运用密度矩阵和线性变分法得到非正交基下超球径波函数满足的久期方程，最后求得能量和波函数，计算结果与精确的计算符合良好。     

薄层扫描法测定冬眠过程中刺猬活性组织酶的周期变化

薄层扫描法测定冬眠过程中刺猬活性组织酶的周期变化冯金城（天津师范大学天津３０００７４）孙金生（天津水产研究所天津３００２２１）１前言为了跟踪观察刺猬在冬眠过程中体内乳酸脱氢酶的周期性变化，利用薄层扫描仪测定了其相关的组织同工酶的差异。实践证明，此法简...     

Determining molecular structures and conformations directly from electron diffraction using a genetic algorithm.

A global optimization strategy, based upon application of a genetic algorithm (GA), is demonstrated as an approach for determining the structures of molecules possessing significant conformational flexibility directly from gas-phase electron diffraction data. In contrast to the common approach to molecular structure determination, based on trial-and-error assessment of structures available from quantum chemical calculations, the GA approach described here does not require expensive quantum mechanical calculations or manual searching of the potential energy surface of the sample molecule, relying instead upon simple comparison between the experimental and calculated diffraction pattern derived from a proposed trial molecular structure. Structures as complex as all-trans retinal and p-coumaric acid, both important chromophores in photosensing processes, may be determined by this approach. In the examples presented here, we find that the GA approach can determine the correct conformation of a flexible molecule described by 11 independent torsion angles. We also demonstrate applications to samples comprising a mixture of two distinct molecular conformations. With these results we conclude that applications of this approach are very promising in elucidating the structures of large molecules directly from electron diffraction data.