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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
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上海药物研究所 [17]
金属研究所 [5]
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期刊论文 [38]
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Elastic network models and molecular dynamic simulations reveal the molecular basis of allosteric regulation in ubiquitin-specific protease 7 (USP7)
期刊论文
OAI收割
COMPUTERS IN BIOLOGY AND MEDICINE, 2023, 卷号: 162, 页码: 10
作者:
Xu, Jing
;
Wang, Yiran
;
Zhang, Jiali
;
Abdelmoneim, Amr Abbas
;
Liang, Zhongjie
  |  
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2023/10/17
USP7
Allosteric regulation
Elastic network models
Molecular dynamics simulations
Phase behaviors of ionic liquids attributed to the dual ionic and organic nature
期刊论文
OAI收割
COMMUNICATIONS IN THEORETICAL PHYSICS, 2022, 卷号: 74, 期号: 9, 页码: 97601
作者:
Tang, Chenyu
;
Wang, Yanting
  |  
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2023/01/16
MOLECULAR-DYNAMICS SIMULATION
COARSE-GRAINED MODELS
AB-INITIO DATA
FORCE-FIELD
NANOSTRUCTURAL ORGANIZATION
SPATIAL HETEROGENEITY
BENZENE MIXTURES
TAIL AGGREGATION
CAR-PARRINELLO
CONFINED WATER
Geoclimatic factors influence the population genetic connectivity of Incarvillea arguta (Bignoniaceae) in the Himalaya-Hengduan Mountains biodiversity hotspot
期刊论文
OAI收割
JOURNAL OF SYSTEMATICS AND EVOLUTION, 2021, 卷号: 59, 期号: 1, 页码: 151-168
作者:
Rana,Santosh Kumar
;
Luo,Dong
;
Rana,Hum Kala
;
O'Neill,Alexander Robert
;
Sun,Hang
  |  
收藏
  |  
浏览/下载:154/0
  |  
提交时间:2022/04/02
geoclimatic factors
Himalaya-Hengduan Mountains
Incarvillea arguta
phylogeography
population genetic connectivity
species distribution modelling
TIBETAN PLATEAU
MOLECULAR PHYLOGENY
CLIMATE-CHANGE
DISTRIBUTION MODELS
QUATERNARY CLIMATE
PHYLOGEOGRAPHY
UPLIFT
GROWTH
EVOLUTION
RISE
Pharmacophore-based drug design for the identification of novel butyrylcholinesterase inhibitors against Alzheimer's disease
期刊论文
OAI收割
PHYTOMEDICINE, 2019, 卷号: 54, 期号: 2, 页码: 278-290
作者:
Jiang, YY (Jiang, Yingying)[ 2 ]
;
Gao, HW (Gao, Hongwei)[ 1,2 ]
  |  
收藏
  |  
浏览/下载:65/0
  |  
提交时间:2019/03/19
Alzheimer's disease (AD)
Butyrylcholinesterase (BChE)
Flavonoids
Pharmacophore models
Molecular docking
De novo evolution
Comparison of heavy-ion transport simulations: Collision integral with pions and Delta resonances in a box
期刊论文
OAI收割
PHYSICAL REVIEW C, 2019, 卷号: 100, 期号: 4, 页码: -
作者:
Ono, A
;
Xu, J
;
Colonna, M
;
Danielewicz, P
;
Ko, CM
  |  
收藏
  |  
浏览/下载:45/0
  |  
提交时间:2020/10/16
QUANTUM MOLECULAR-DYNAMICS
SYMMETRY ENERGY
ISOSPIN PHYSICS
MEAN-FIELD
DEPENDENCE
EMISSION
EQUATION
MODELS
MATTER
STATE
Comparison of heavy-ion transport simulations: Collision integral in a box
期刊论文
OAI收割
PHYSICAL REVIEW C, 2018, 卷号: 97, 期号: 3, 页码: -
作者:
Zhang, YX
;
Wang, YJ
;
Colonna, M
;
Danielewicz, P
;
Ono, A
  |  
收藏
  |  
浏览/下载:42/0
  |  
提交时间:2018/09/06
Boltzmann-langevin Approach
Quantum Molecular-dynamics
N-body Approach
Intermediate Energies
Microscopic Models
Symmetry Energy
Isospin Physics
Equation
Systems
State
Understanding transport simulations of heavy-ion collisions at 100A and 400A MeV: Comparison of heavy-ion transport codes under controlled conditions
期刊论文
OAI收割
PHYSICAL REVIEW C, 2016, 卷号: 93, 期号: 4, 页码: —
作者:
Xu, J
;
Chen, LW
;
Tsang, MB
;
Wolter, H
;
Zhang, YX
收藏
  |  
浏览/下载:43/0
  |  
提交时间:2016/09/12
BOLTZMANN-LANGEVIN APPROACH
QUANTUM MOLECULAR-DYNAMICS
UEHLING-UHLENBECK APPROACH
MEAN FIELD-DYNAMICS
EQUATION-OF-STATE
ONE-BODY DYNAMICS
NUCLEAR-EQUATION
SYMMETRY ENERGY
INTERMEDIATE ENERGIES
MICROSCOPIC MODELS
DIVERSIFICATION OF DOMBEYOIDEAE (MALVACEAE) IN THE MASCARENES: OLD TAXA ON YOUNG ISLANDS?
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF PLANT SCIENCES, 2015, 卷号: 176, 期号: 3, 页码: 211-221
作者:
Le Pechon, Timothee
;
Dai, Qiang
;
Zhang, Li-Bing
;
Gao, Xin-Fen
;
Sauquet, Herve
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2016/12/22
DETECTING TEMPORAL SHIFTS
DAY GECKOS PHELSUMA
INDIAN-OCEAN
MOLECULAR PHYLOGENIES
DIVERGENCE TIMES
ADAPTIVE RADIATION
DNA-SEQUENCES
MIXED MODELS
LA REUNION
EVOLUTION
Thermodynamic properties and constitutive relations of crystals at finite temperature
期刊论文
OAI收割
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 918-926
作者:
Tang QH(汤奇恒)
;
Wang ZQ(王自强)
;
Shang BS(尚宝双)
;
Liu F(刘峰)
收藏
  |  
浏览/下载:44/0
  |  
提交时间:2013/01/18
lattice wave theory
molecular dynamics
thermodynamic properties
constitutive model
interatomic potential
Quasi-Continuum Models
Solids
Defects
Deformation
Simulation
Fracture
Growth
Strain
A molecular dynamics study of the structural change differences between Au-225 and Au-369 clusters on MgO surfaces at low temperature
期刊论文
OAI收割
Chinese Physics B, 2012, 卷号: 21, 期号: 3
L. Zhang
;
S. Q. Wang
;
N. X. Chen
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2013/02/05
interfaces
nanostructures
computer modelling and simulation
molecular
dynamics
local-structure changes
mgo(001) surface
au
adsorption
cu
nanoclusters
dimers
models
ag