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Application
Discovery Studio
0.6792763157894737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08069883527454243
Amorphous Cell
0.22587354409317803
Blends
0.005407653910149751
CASTEP
0.6946755407653911
CDOCKER
0.17054908485856904
CHARMm
0.2021630615640599
COMPASS
0.4276206322795341
COMPASS III
0.0029118136439267887
COSMOconf
8.319467554076539E-4
COSMOmic
4.1597337770382697E-4
COSMOperm
0.0012479201331114808
COSMOplex
0.0
COSMOquick
0.0016638935108153079
COSMOtherm
0.08402662229617304
Catalyst
0.058652246256239604
Classical Simulations
0.9866888519134775
Conformers
0.0012479201331114808
Crystallization
0.09068219633943428
DFTB Plus
0.005823627287853577
DMol3
0.3302828618968386
DPD
0.010815307820299502
Discover
0.021214642262895173
Forcite
0.44217970049916805
GULP
0.06821963394342762
LUDI
0.007071547420965058
LibDock
0.05740432612312812
LigandFit
0.013311148086522463
MCSS
0.0033277870216306157
MODELER
0.2254575707154742
MesoDyn
0.006239600665557404
Mesocite
0.010815307820299502
Mesoscale
0.022878535773710483
Morphology
0.027038269550748752
ONETEP
0.004575707154742097
Polymorph
0.0024958402662229617
QMERA
8.319467554076539E-4
QSAR
0.0020798668885191347
Quantum Mechanics
1.0
Reflex
0.058652246256239604
Reflex Plus
0.0037437603993344427
Semi-empirical
0.014975041597337771
Sorption
0.04326123128119801
Synthia
4.1597337770382697E-4
TURBOMOLE
0.0
VAMP
0.0066555740432612314
Visualization
0.8419301164725458
X-Cell
0.0
ZDOCK
0.02745424292845258
Year
2021
0.0
Keywords
target
1.0
between
0.17718665464382327
visualization
0.16847009317703637
potential
0.15359182446648634
docking
0.1301472798316802
analysis
0.11842500751427712
energy
0.09257589419897806
experimental
0.07664562669071236
novel
0.0686804929365795
well
0.04538623384430418
interaction
0.04433423504658852
binding
0.035467388037270814
surface
0.03486624586714758
activity
0.034715960324616775
chemical
0.030658250676284943
cell
0.029005109708446046
synthesized
0.025097685602645026
mechanism
0.01923654944394349
adsorption
0.014878268710550046
higher
0.01127141568981064
promising
0.009467989179440937
synthesis
0.004809137360985873
design
0.0043582807333934475
applied
0.0
protein
0.0
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