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Progress in Physics
1000-0542
2000 Issue 3
GENERALIZED SIMULATED ANNEALING METHOD AND ITS APPLICATION
Xiang Yang;Gong Xingao
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page:319-334
DISCRETE VARIATIONAL Xα CLUSTER CALCULATIONS OF ELECTRON SPECTROSCOPY OF METAL COMPLEXES
Miao Qiang;Xin Xinquan
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page:310-318
PHYSICAL STUDIES ON THE SIMPLIFICATION OF THE REPRESENTATION OF PROTEINS
Wang Jun;Wang Wei
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page:301-309
First Principle ab initio Calculation of the electronic Structure of Protein molecule
Zheng HaoPing
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page:291-300
FULL-POTENTIAL LINEAR-MUFFIN-TIN-ORBITAL MOLECULAR-DYNAMICS METHOD AND ITS APPLICATION IN STRUCTURE OF CLUSTERS
Song Bin;Cao Peilin
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page:276-290
Genetic Algorithm in Atomic Cluster Research
Wang Guanghou
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page:251-275
EFFECTS OF ELECTRIC FIELD ON THE POLARON EXCITONS IN POLYMERS
Fu Rouli;Sun Xin
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page:243-250
THEORETICAL SIMULATION OF SCANNING TUNNELING MICROSCOPE IMAGE
Li Qunxiang;Yang Jinlong;Zhao Jin;Hou Jianguo;Zhu Qingshi
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page:234-242
LSDA+U STUDY ON RARE EARTH DOPED ENDOHEDRAL FULLERENE
Huang Zhong;Ye Ling;Yang Zhongqin;Xie Xide
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page:220-233
Recent Developments in Density Functional Theory
Huang meichun
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page:199