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Application
Discovery Studio
0.6705444392740809
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08346972176759411
Amorphous Cell
0.23240589198036007
Blends
0.0057283142389525366
CASTEP
0.6816693944353519
CDOCKER
0.18248772504091654
CHARMm
0.2144026186579378
COMPASS
0.4075286415711948
COMPASS III
0.0016366612111292963
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.183306055646482E-4
COSMOplex
8.183306055646482E-4
COSMOquick
8.183306055646482E-4
COSMOtherm
0.09247135842880523
Catalyst
0.058919803600654665
Classical Simulations
1.0
Conformers
0.0016366612111292963
Crystallization
0.08265139116202946
DFTB Plus
0.007364975450081833
DMol3
0.3436988543371522
DPD
0.009819967266775777
Discover
0.019639934533551555
Forcite
0.4386252045826514
GULP
0.07692307692307693
LUDI
0.00900163666121113
LibDock
0.05973813420621931
LigandFit
0.01309328968903437
MCSS
0.0032733224222585926
MODELER
0.2332242225859247
MesoDyn
0.006546644844517185
Mesocite
0.01309328968903437
Mesoscale
0.023731587561374796
Morphology
0.02618657937806874
ONETEP
0.004091653027823241
Polymorph
0.0032733224222585926
QMERA
0.0016366612111292963
QSAR
0.0032733224222585926
Quantum Mechanics
0.9983633387888707
Reflex
0.05155482815057283
Reflex Plus
0.004091653027823241
Semi-empirical
0.01718494271685761
Sorption
0.038461538461538464
Synthia
8.183306055646482E-4
TURBOMOLE
0.0
VAMP
0.006546644844517185
Visualization
0.8166939443535188
ZDOCK
0.023731587561374796
Year
2021
0.0
Keywords
target
1.0
between
0.16937629323086018
visualization
0.16080402010050251
potential
0.15843925509902454
docking
0.1318356488323973
analysis
0.11528229382205143
energy
0.09340821755838014
experimental
0.08099320130062075
novel
0.0756724800472953
well
0.05172923440733077
chemical
0.03842743127401715
surface
0.03842743127401715
interaction
0.03783624002364765
activity
0.03635826189772391
cell
0.03369790127106119
binding
0.03281111439550695
synthesized
0.02808158439255099
mechanism
0.0162577593851611
promising
0.014484185634052616
adsorption
0.01418859000886787
higher
0.010050251256281407
design
0.009459060005911913
applied
0.0053207212533254505
protein
8.867868755542418E-4
compound
0.0
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