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Application
Discovery Studio
1.0
Materials Studio
0.6263286999182338
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09405255878284924
Amorphous Cell
0.12586445366528354
CASTEP
0.2503457814661134
CDOCKER
0.21300138312586445
CHARMm
0.3153526970954357
COMPASS
0.26141078838174275
COMPASS III
0.058091286307053944
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.022130013831258646
Catalyst
0.2959889349930844
Classical Simulations
0.8782849239280774
Crystallization
0.11479944674965421
DMol3
0.11203319502074689
DPD
0.0
Forcite
0.38450899031811897
GULP
0.008298755186721992
LUDI
0.005532503457814661
LibDock
0.07468879668049792
LigandFit
0.0
MCSS
0.0013831258644536654
MODELER
0.15491009681881052
Mesocite
0.0
Mesoscale
0.0013831258644536654
Morphology
0.016597510373443983
QSAR
0.0
Quantum Mechanics
0.36376210235131395
Reflex
0.09820193637621023
Sorption
0.03872752420470263
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.005532503457814661
ZDOCK
0.004149377593360996
Year
2023
0.02672147995889003
2024
0.5416238437821171
2025
1.0
2026
0.526207605344296
2027
0.0
Keywords
synthesized
1.0
target
0.929569266589057
docking
0.3731082654249127
synthesis
0.34342258440046564
potential
0.3288707799767171
novel
0.2811408614668219
visualization
0.23224679860302677
compound
0.17578579743888242
analysis
0.16821885913853318
promising
0.15192083818393481
activity
0.13678696158323633
binding
0.11932479627473806
inhibition
0.07741559953434225
between
0.07625145518044238
design
0.07159487776484284
potent
0.06519208381839348
vitro
0.05471478463329453
designed
0.044819557625145515
effective
0.03143189755529686
silico
0.02910360884749709
experimental
0.011641443538998836
strong
0.011059371362048894
development
0.006984866123399301
cell
0.0017462165308498253
active
0.0
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