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Application
Discovery Studio
0.6835066864784547
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0836697247706422
Amorphous Cell
0.2594495412844037
Blends
0.0047706422018348625
CASTEP
0.6436697247706422
CDOCKER
0.163302752293578
CHARMm
0.20330275229357797
COMPASS
0.43853211009174314
COMPASS III
0.012110091743119266
COSMObase
7.339449541284404E-4
COSMOconf
7.339449541284404E-4
COSMOmic
0.0
COSMOperm
0.0011009174311926607
COSMOplex
0.0
COSMOquick
0.0014678899082568807
COSMOtherm
0.09504587155963302
Catalyst
0.1365137614678899
Classical Simulations
1.0
Conformers
0.001834862385321101
Crystallization
0.09284403669724771
DFTB Plus
0.008073394495412844
DMol3
0.32440366972477064
DPD
0.010275229357798165
Discover
0.022752293577981652
Forcite
0.49871559633027523
GULP
0.047339449541284405
LUDI
0.006972477064220183
LibDock
0.06605504587155964
LigandFit
0.007706422018348624
MCSS
0.0022018348623853213
MODELER
0.08403669724770642
MesoDyn
0.0033027522935779817
Mesocite
0.010642201834862385
Mesoscale
0.02018348623853211
Morphology
0.022752293577981652
ONETEP
0.005137614678899082
Polymorph
0.004036697247706422
QMERA
3.669724770642202E-4
QSAR
0.004036697247706422
Quantum Mechanics
0.9544954128440367
Reflex
0.06642201834862385
Reflex Plus
0.001834862385321101
Semi-empirical
0.014678899082568808
Sorption
0.04697247706422018
Synthia
7.339449541284404E-4
TURBOMOLE
0.0011009174311926607
VAMP
0.005504587155963303
Visualization
0.8664220183486239
X-Cell
3.669724770642202E-4
ZDOCK
0.0326605504587156
Year
2022
0.0
Keywords
target
1.0
visualization
0.1799919646444355
between
0.16967992500334805
potential
0.15307352350341502
docking
0.14316325164055177
analysis
0.11062006160439267
energy
0.10968260345520289
experimental
0.07580018749162984
novel
0.06897013526181867
interaction
0.049149591536092135
cell
0.044462300790143294
activity
0.037498325967590736
binding
0.03589125485469399
well
0.03321280299986608
chemical
0.0325431900361591
surface
0.029195125217624213
synthesized
0.028793357439400025
mechanism
0.02517744743538235
synthesis
0.01593678853622606
higher
0.013794027052363734
adsorption
0.01151734297576001
stability
0.009240658899156288
design
0.008704968528190705
promising
0.007499665193518147
protein
0.0
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