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Application
Discovery Studio
1.0
Materials Studio
0.0145791915175613
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003947368421052632
Amorphous Cell
0.0013157894736842105
CASTEP
0.0013157894736842105
CDOCKER
0.23684210526315788
CHARMm
0.4118421052631579
COMPASS
0.003289473684210526
COMPASS III
0.003947368421052632
COSMOtherm
0.0013157894736842105
Catalyst
0.13421052631578947
Classical Simulations
0.4263157894736842
Crystallization
0.002631578947368421
DMol3
0.01118421052631579
Forcite
0.007894736842105263
LUDI
0.0059210526315789476
LibDock
0.10197368421052631
LigandFit
0.001973684210526316
MODELER
0.3651315789473684
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.013157894736842105
Reflex
0.001973684210526316
Sorption
6.578947368421052E-4
Visualization
1.0
X-Cell
0.0013157894736842105
ZDOCK
0.029605263157894735
Year
2024
0.30741892492225675
2025
1.0
2026
0.0
Keywords
docking
1.0
target
0.963894523326572
potential
0.5614604462474645
analysis
0.3935091277890467
visualization
0.3752535496957404
binding
0.32941176470588235
activity
0.1618661257606491
novel
0.1387423935091278
protein
0.12373225152129817
promising
0.11764705882352941
therapeutic
0.11643002028397566
silico
0.11399594320486815
vitro
0.09655172413793103
compound
0.07707910750507099
between
0.07667342799188641
inhibition
0.07383367139959432
including
0.04827586206896552
drug
0.04665314401622718
synthesis
0.04503042596348884
strong
0.034482758620689655
synthesized
0.033671399594320486
interaction
0.032454361054766734
stability
0.012981744421906694
treatment
0.010953346855983773
development
0.0
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