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Application
Discovery Studio
1.0
Materials Studio
0.10981963927855712
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009108653220559532
Amorphous Cell
0.03513337670787248
Blends
0.0
CASTEP
0.048796356538711776
CDOCKER
0.21600520494469747
CHARMm
0.25764476252439816
COMPASS
0.062459336369551074
COMPASS III
0.0
COSMOtherm
0.009759271307742356
Catalyst
0.17761873780091086
Classical Simulations
0.36629798308392975
Crystallization
0.009108653220559532
DMol3
0.02342225113858165
DPD
0.0013012361743656475
Discover
0.001951854261548471
Forcite
0.07547169811320754
GULP
0.0032530904359141183
LUDI
0.0071567989590110605
LibDock
0.08653220559531555
LigandFit
0.009108653220559532
MCSS
0.001951854261548471
MODELER
0.09564085881587508
MesoDyn
0.0
Mesocite
6.506180871828237E-4
Mesoscale
0.001951854261548471
Morphology
0.001951854261548471
QSAR
6.506180871828237E-4
Quantum Mechanics
0.07156798959011061
Reflex
0.006506180871828237
Sorption
0.003903708523096942
Visualization
1.0
ZDOCK
0.04294079375406636
Year
2022
0.0
Keywords
target
1.0
visualization
0.4778387505276488
docking
0.44955677501055297
potential
0.2726888982693119
binding
0.1794005909666526
analysis
0.17349092444069228
activity
0.15576192486281132
novel
0.13887716336006753
protein
0.12916842549598986
vitro
0.08104685521317011
between
0.07935837906289574
drug
0.07682566483748417
silico
0.07429295061207261
synthesis
0.07429295061207261
compound
0.06500633178556353
treatment
0.054875474883917266
interaction
0.05360911777121148
inhibition
0.04854368932038835
synthesized
0.043056141831996624
cell
0.01561840439003799
development
0.004221190375685944
well
0.002532714225411566
mechanism
4.2211903756859433E-4
potent
0.0
promising
0.0
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