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Application
Discovery Studio
1.0
Materials Studio
0.5677966101694916
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09961685823754789
Amorphous Cell
0.1111111111111111
CASTEP
0.2796934865900383
CDOCKER
0.22988505747126436
CHARMm
0.32567049808429116
COMPASS
0.21839080459770116
COMPASS III
0.06896551724137931
COSMOperm
0.0
COSMOtherm
0.02681992337164751
Catalyst
0.34099616858237547
Classical Simulations
0.8352490421455939
Crystallization
0.1111111111111111
DMol3
0.09961685823754789
DPD
0.0
Forcite
0.3448275862068966
GULP
0.0
LUDI
0.0
LibDock
0.0842911877394636
MCSS
0.0
MODELER
0.1839080459770115
Mesoscale
0.0
Morphology
0.011494252873563218
QSAR
0.0
Quantum Mechanics
0.3793103448275862
Reflex
0.09578544061302682
Sorption
0.038314176245210725
Visualization
1.0
X-Cell
0.007662835249042145
ZDOCK
0.0038314176245210726
Year
2024
0.38666666666666666
2025
1.0
2026
0.64
2027
0.0
Keywords
synthesized
1.0
target
0.9241486068111455
docking
0.4055727554179567
potential
0.3560371517027864
synthesis
0.34365325077399383
novel
0.29876160990712075
visualization
0.21981424148606812
analysis
0.18575851393188855
compound
0.18575851393188855
activity
0.18111455108359134
promising
0.17956656346749225
binding
0.15015479876160992
inhibition
0.11455108359133127
design
0.09597523219814241
between
0.07894736842105263
designed
0.07275541795665634
potent
0.07120743034055728
vitro
0.07120743034055728
strong
0.04953560371517028
effective
0.04489164086687306
development
0.03869969040247678
silico
0.02631578947368421
experimental
0.009287925696594427
active
0.0030959752321981426
cell
0.0
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