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Application
Discovery Studio
1.0
Materials Studio
0.015899304405432264
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005541871921182266
Amorphous Cell
0.0018472906403940886
CASTEP
0.0012315270935960591
CDOCKER
0.21120689655172414
CHARMm
0.35344827586206895
COMPASS
0.005541871921182266
COMPASS III
0.0021551724137931034
COSMOtherm
6.157635467980296E-4
Catalyst
0.15301724137931033
Classical Simulations
0.3706896551724138
Crystallization
0.0021551724137931034
DMol3
0.008928571428571428
Forcite
0.009236453201970444
LUDI
0.004310344827586207
LibDock
0.09082512315270935
LigandFit
0.003078817733990148
MCSS
0.0
MODELER
0.29464285714285715
Polymorph
0.0
QSAR
3.078817733990148E-4
Quantum Mechanics
0.010467980295566502
Reflex
0.0018472906403940886
Sorption
6.157635467980296E-4
Visualization
1.0
X-Cell
6.157635467980296E-4
ZDOCK
0.02586206896551724
Year
2023
0.26174730247128436
2024
1.0
2025
0.8155238426731639
2026
0.0
Keywords
docking
1.0
target
0.9649228302264983
potential
0.5163359390659451
visualization
0.423331328923632
analysis
0.370414912808178
binding
0.30928041691721786
activity
0.170976147524554
novel
0.15053116857085588
protein
0.15033072760072158
silico
0.11826017237923432
vitro
0.11044297454399679
compound
0.09220284626177591
between
0.08438564842653838
inhibition
0.08017638805371818
promising
0.07897374223291241
therapeutic
0.07556624574062938
drug
0.07356183603928643
synthesis
0.061735818801363
interaction
0.05532170775706555
synthesized
0.05251553417518541
including
0.02565644417718982
treatment
0.025456003207055523
potent
0.011625576267789137
stability
0.006013229104028864
development
0.0
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