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Application
Discovery Studio
1.0
Materials Studio
0.013412642873804526
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004108463434675432
Amorphous Cell
0.0018488085456039441
CASTEP
0.0012325390304026294
CDOCKER
0.19412489728841414
CHARMm
0.3206655710764174
COMPASS
0.005135579293344289
COMPASS III
0.0016433853738701725
COSMOperm
0.0
COSMOtherm
8.216926869350862E-4
Catalyst
0.1725554642563681
Classical Simulations
0.33483976992604764
Crystallization
0.001437962202136401
DMol3
0.006778964667214462
Forcite
0.008216926869350863
LUDI
0.004724732949876746
LibDock
0.08442892358258011
LigandFit
0.004108463434675432
MCSS
2.0542317173377156E-4
MODELER
0.22226787181594085
Polymorph
0.0
QSAR
4.108463434675431E-4
Quantum Mechanics
0.008216926869350863
Reflex
0.0012325390304026294
Sorption
4.108463434675431E-4
Visualization
1.0
X-Cell
4.108463434675431E-4
ZDOCK
0.024239934264585046
Year
2022
0.14457831325301204
2023
0.7983512999365885
2024
1.0
2025
0.7469879518072289
2026
0.0
Keywords
docking
1.0
target
0.967003650659927
potential
0.476832350463353
visualization
0.4646166807076664
analysis
0.3421791631564167
binding
0.29542263409154734
activity
0.17298511654029766
protein
0.16484133670317327
novel
0.15051951698960966
silico
0.12847514743049704
vitro
0.11106430777871384
compound
0.10432462791350744
drug
0.09365346812693064
between
0.08284189834316204
synthesis
0.07568098848638023
inhibition
0.07132827857343443
interaction
0.07048581859028363
synthesized
0.06613310867733782
promising
0.057848918843021624
therapeutic
0.05209210895815782
treatment
0.032294299354114014
potent
0.012075259758494805
including
0.011654029766919404
stability
0.002246559955068801
development
0.0
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