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Application
Discovery Studio
1.0
Materials Studio
0.43543653705062363
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047619047619047616
Amorphous Cell
0.14935064935064934
Blends
7.215007215007215E-4
CASTEP
0.25036075036075034
CDOCKER
0.36147186147186144
CHARMm
0.41125541125541126
COMPASS
0.25901875901875904
COMPASS III
0.047619047619047616
COSMObase
0.001443001443001443
COSMOconf
7.215007215007215E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001443001443001443
COSMOtherm
0.04112554112554113
Catalyst
0.2727272727272727
Classical Simulations
0.8874458874458875
Crystallization
0.05266955266955267
DFTB Plus
0.001443001443001443
DMol3
0.12554112554112554
DPD
0.001443001443001443
Discover
0.001443001443001443
Forcite
0.341991341991342
GULP
0.008658008658008658
LUDI
0.005772005772005772
LibDock
0.13347763347763347
LigandFit
0.012987012987012988
MCSS
0.0
MODELER
0.30303030303030304
Mesocite
0.0
Mesoscale
0.001443001443001443
Morphology
0.008658008658008658
ONETEP
0.0
Polymorph
0.0021645021645021645
QSAR
0.0
Quantum Mechanics
0.37012987012987014
Reflex
0.04040404040404041
Reflex Plus
7.215007215007215E-4
Semi-empirical
0.002886002886002886
Sorption
0.020202020202020204
Synthia
7.215007215007215E-4
VAMP
7.215007215007215E-4
Visualization
1.0
X-Cell
7.215007215007215E-4
ZDOCK
0.03463203463203463
Year
2021
0.013522215067611075
2022
0.2755956213779781
2023
0.3940759819703799
2024
0.7057308435286542
2025
1.0
2026
0.23953638119768192
2027
0.0
Keywords
novel
1.0
target
0.9575971731448764
potential
0.35571260306242636
docking
0.3374558303886926
visualization
0.2061248527679623
analysis
0.1684334511189635
synthesized
0.1348645465253239
activity
0.11160188457008245
promising
0.10924617196702002
synthesis
0.10217903415783275
binding
0.10011778563015312
development
0.0800942285041225
compound
0.07037691401648999
between
0.061837455830388695
protein
0.03857479387514723
design
0.032391048292108364
drug
0.03032979976442874
vitro
0.02561837455830389
effective
0.01678445229681979
therapeutic
0.013545347467608953
inhibition
0.011189634864546525
potent
0.010895170789163721
cell
0.0038280329799764428
stability
0.0017667844522968198
treatment
0.0
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