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Application
Discovery Studio
1.0
Materials Studio
0.9929310780106034
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06838931955211025
Amorphous Cell
0.2694229112833764
Antibody
3.445305770887166E-4
Blends
0.003158196956646569
CASTEP
0.43186907838070626
CDOCKER
0.18736721217341373
CHARMm
0.2667240884295148
COMPASS
0.37691645133505597
COMPASS III
0.06109675567039908
COSMObase
0.0024117140396210162
COSMOconf
0.0028136663795578524
COSMOmic
3.445305770887166E-4
COSMOperm
0.0013781223083548665
COSMOplex
4.593741027849555E-4
COSMOquick
0.0016652311225954636
COSMOtherm
0.0667815101923629
Cantera
5.7421762848119435E-5
Catalyst
0.14010910134941143
Classical Simulations
1.0
Conformers
0.0015503875968992248
Crystallization
0.07832328452483492
DFTB Plus
0.006258972150445019
DMol3
0.205282802182027
DPD
0.003789836347975883
Discover
0.0071202985931668105
Forcite
0.5192075796726959
GULP
0.02968705139247775
Kinetix
1.722652885443583E-4
LUDI
0.007349985644559288
LibDock
0.07166236003445306
LigandFit
0.01326442721791559
MCSS
0.0017800746482917026
MODELER
0.22026988228538616
MesoDyn
0.002124605225380419
Mesocite
0.0050531151306345105
Mesoscale
0.009532012632787827
Modules
0.0
Morphology
0.018547229399942577
ONETEP
0.0013207005455067472
Polymorph
0.002239448751076658
QMERA
5.167958656330749E-4
QSAR
0.0018949181739879415
Quantum Mechanics
0.6235429227677289
Reflex
0.05753660637381568
Reflex Plus
9.761699684180305E-4
Reflex QPA
0.0
Semi-empirical
0.00907263853000287
Sorption
0.05254091300602928
Synthia
0.0012632787826586276
TURBOMOLE
7.464829170255526E-4
VAMP
0.0021820269882285386
Visualization
0.8519092736146999
X-Cell
0.0012058570198105081
ZDOCK
0.031180017226528856
Year
2016
0.010817206118482211
2017
0.06828361362291896
2018
0.08121355531141722
2019
0.09608721372433027
2020
0.1977520493535029
2021
0.26493704048001354
2022
0.4904081805121271
2023
0.758810107326967
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.22837050717431454
visualization
0.19470095183974997
docking
0.19344603873656296
analysis
0.15575129042951177
between
0.15172609745702514
novel
0.09551546147653549
energy
0.07723634986030213
binding
0.06284036558223233
cell
0.05344035611119004
activity
0.05166453568215182
interaction
0.03939953591892788
experimental
0.030283657716531704
promising
0.029904816025003552
synthesized
0.026092721504001517
mechanism
0.01924989345077426
protein
0.017142586541648908
stability
0.012430743003267509
development
0.009186911019557702
synthesis
0.009186911019557702
effective
0.005943079035847895
chemical
0.004995974807027514
performance
0.003764739309561017
design
0.00260453662925605
well
0.0
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