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Application
Discovery Studio
1.0
Materials Studio
0.9601449275362319
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05645514223194748
Amorphous Cell
0.27811816192560174
Blends
0.0024070021881838076
CASTEP
0.3295404814004376
CDOCKER
0.1737417943107221
CHARMm
0.2722100656455142
COMPASS
0.3398249452954048
COMPASS III
0.10525164113785558
COSMObase
0.004595185995623632
COSMOconf
0.004814004376367615
COSMOmic
2.188183807439825E-4
COSMOperm
6.564551422319475E-4
COSMOplex
2.188183807439825E-4
COSMOquick
8.7527352297593E-4
COSMOtherm
0.06411378555798687
Catalyst
0.0912472647702407
Classical Simulations
1.0
Conformers
4.37636761487965E-4
Crystallization
0.07089715536105033
DFTB Plus
0.004595185995623632
DMol3
0.14770240700218817
DPD
0.002188183807439825
Discover
0.0032822757111597373
Forcite
0.5231947483588621
GULP
0.018161925601750548
Kinetix
2.188183807439825E-4
LUDI
0.0032822757111597373
LibDock
0.07089715536105033
LigandFit
0.00437636761487965
MODELER
0.25864332603938733
MesoDyn
0.0
Mesocite
0.003063457330415755
Mesoscale
0.0050328227571115975
Modules
0.0
Morphology
0.016411378555798686
ONETEP
0.0010940919037199124
Polymorph
0.00262582056892779
QMERA
2.188183807439825E-4
QSAR
2.188183807439825E-4
Quantum Mechanics
0.46936542669584247
Reflex
0.05076586433260394
Reflex Plus
8.7527352297593E-4
Semi-empirical
0.00612691466083151
Sorption
0.05951859956236324
Synthia
0.0010940919037199124
TURBOMOLE
2.188183807439825E-4
VAMP
8.7527352297593E-4
Visualization
0.7417943107221007
X-Cell
0.0010940919037199124
ZDOCK
0.02822757111597374
Year
2023
0.024657534246575342
2024
0.41643835616438357
2025
1.0
2026
0.6535958904109589
2027
0.0
Keywords
target
1.0
potential
0.31278038601982266
docking
0.23025560772039647
analysis
0.22034428794992175
visualization
0.17861241523213353
between
0.14345331246739698
novel
0.09775691184141888
promising
0.08607198748043818
binding
0.07522170057381325
energy
0.07501304121022431
cell
0.06291079812206572
activity
0.05623369848721962
stability
0.04079290558163798
performance
0.03714136671883151
including
0.023161189358372455
synthesized
0.02190923317683881
development
0.019196661450182576
effective
0.017527386541471048
mechanism
0.015440792905581638
experimental
0.012832550860719875
interaction
0.012728221178925404
enhanced
0.010850286906624936
strong
0.00792905581637976
protein
0.006781429316640584
synthesis
0.0
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