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Application
Discovery Studio
0.6841109709962169
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08363903154805576
Amorphous Cell
0.2593543653705062
Blends
0.004768892149669846
CASTEP
0.6456346294937637
CDOCKER
0.1632428466617755
CHARMm
0.20322817314746883
COMPASS
0.4383712399119589
COMPASS III
0.01210564930300807
COSMObase
7.336757153338225E-4
COSMOconf
7.336757153338225E-4
COSMOmic
0.0
COSMOperm
0.0011005135730007337
COSMOplex
0.0
COSMOquick
0.001467351430667645
COSMOtherm
0.08143800440205429
Catalyst
0.13646368305209097
Classical Simulations
1.0
Conformers
0.001834189288334556
Crystallization
0.09280997798972854
DFTB Plus
0.008070432868672046
DMol3
0.3261188554658841
DPD
0.010271460014673514
Discover
0.022743947175348497
Forcite
0.4985326485693324
GULP
0.04768892149669846
LUDI
0.006969919295671314
LibDock
0.06603081438004402
LigandFit
0.007703595011005136
MCSS
0.0022010271460014674
MODELER
0.08400586940572267
MesoDyn
0.003301540719002201
Mesocite
0.010638297872340425
Mesoscale
0.020176082171680116
Morphology
0.022743947175348497
ONETEP
0.005135730007336757
Polymorph
0.004035216434336023
QMERA
3.6683785766691124E-4
QSAR
0.004035216434336023
Quantum Mechanics
0.9581804842259721
Reflex
0.06639765223771094
Reflex Plus
0.001834189288334556
Semi-empirical
0.014673514306676448
Sorption
0.04695524578136464
Synthia
7.336757153338225E-4
TURBOMOLE
0.0011005135730007337
VAMP
0.005502567865003668
Visualization
0.8661041819515775
X-Cell
3.6683785766691124E-4
ZDOCK
0.0326485693323551
Year
2022
0.0
Keywords
target
1.0
visualization
0.1804379954319495
between
0.16968964127367997
potential
0.15289533790138385
docking
0.14375923686685477
analysis
0.10963321241434905
energy
0.10909579470643557
experimental
0.07389493483810292
novel
0.06798334005105468
interaction
0.04850194813919119
cell
0.04447131532984012
activity
0.03788794840790004
binding
0.036141340857181244
well
0.03278248018272202
chemical
0.031304581485959965
surface
0.02902055622732769
synthesized
0.02794572081150074
mechanism
0.024855568990998254
synthesis
0.01518205024855569
higher
0.013032379416901788
adsorption
0.011420126293161359
stability
0.008598683326615612
design
0.008061265618702136
promising
0.006180303641004971
protein
0.0
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