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Application
Discovery Studio
0.9639097744360903
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035098522167487683
Amorphous Cell
0.2746305418719212
Blends
6.157635467980296E-4
CASTEP
0.34421182266009853
CDOCKER
0.1810344827586207
CHARMm
0.3041871921182266
COMPASS
0.3411330049261084
COMPASS III
0.08066502463054187
COSMObase
0.007389162561576354
COSMOconf
0.003078817733990148
COSMOperm
6.157635467980296E-4
COSMOplex
6.157635467980296E-4
COSMOquick
0.0024630541871921183
COSMOtherm
0.08682266009852217
Catalyst
0.23029556650246305
Classical Simulations
1.0
Conformers
6.157635467980296E-4
Crystallization
0.0917487684729064
DFTB Plus
0.006157635467980296
DMol3
0.20566502463054187
DPD
0.0018472906403940886
Discover
0.004310344827586207
Forcite
0.5055418719211823
GULP
0.024630541871921183
Kinetix
0.0
LUDI
0.011699507389162561
LibDock
0.07512315270935961
LigandFit
0.007389162561576354
MCSS
0.0018472906403940886
MODELER
0.13977832512315272
MesoDyn
6.157635467980296E-4
Mesocite
0.003694581280788177
Mesoscale
0.006157635467980296
Morphology
0.02647783251231527
ONETEP
0.0
Polymorph
6.157635467980296E-4
QMERA
6.157635467980296E-4
QSAR
0.0049261083743842365
Quantum Mechanics
0.5381773399014779
Reflex
0.06342364532019705
Reflex Plus
6.157635467980296E-4
Semi-empirical
0.009236453201970444
Sorption
0.050492610837438424
Synthia
0.0024630541871921183
TURBOMOLE
0.0
VAMP
0.0012315270935960591
Visualization
0.6582512315270936
ZDOCK
0.02647783251231527
Year
2021
0.03317535545023697
2022
0.27217332430602575
2023
0.3899796885578876
2024
0.7704807041299933
2025
1.0
2026
0.4712254570074475
2027
0.0
Keywords
design
1.0
target
0.9413031771674745
potential
0.2294022617124394
novel
0.2016693591814755
synthesis
0.1820140010770059
docking
0.17959073774905762
between
0.1254711900915455
visualization
0.11954765751211632
synthesized
0.11873990306946688
analysis
0.11416262789445342
promising
0.09773828756058159
development
0.08750673128702208
energy
0.07781367797522887
performance
0.07727517501346258
activity
0.07458266020463113
cell
0.06973613354873452
designed
0.06192784060312332
compound
0.06058158319870759
binding
0.04765751211631664
effective
0.03365643511039311
stability
0.03257942918686053
strategy
0.015616585891222402
potent
0.005115778136779752
efficient
8.077544426494346E-4
including
0.0
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