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Application
Discovery Studio
1.0
Materials Studio
0.9857866043613707
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06488117691437194
Amorphous Cell
0.2766251728907331
Blends
0.002263296869105998
CASTEP
0.36979756066892994
CDOCKER
0.16559788758958882
CHARMm
0.2646799949704514
COMPASS
0.35194266314598266
COMPASS III
0.09229221677354457
COSMObase
0.004149377593360996
COSMOconf
0.005155287312963662
COSMOmic
1.257387149503332E-4
COSMOperm
0.001257387149503332
COSMOplex
2.514774299006664E-4
COSMOquick
0.0016346032943543318
COSMOtherm
0.06462969948447127
Catalyst
0.11077580787124355
Classical Simulations
1.0
Conformers
3.772161448509996E-4
Crystallization
0.07066515780208726
DFTB Plus
0.005658242172764994
DMol3
0.16572362630453916
DPD
0.0021375581541556647
Discover
0.00314346787375833
Forcite
0.5326291965296115
GULP
0.021124104111655977
Kinetix
2.514774299006664E-4
LUDI
0.0032692065887086636
LibDock
0.07104237394693826
LigandFit
0.004652332453162328
MCSS
3.772161448509996E-4
MODELER
0.21840814786872878
MesoDyn
7.544322897019992E-4
Mesocite
0.002891990443857664
Mesoscale
0.005532503457814661
Modules
0.0
Morphology
0.016597510373443983
ONETEP
8.801710046523325E-4
Polymorph
0.002011819439205331
QMERA
1.257387149503332E-4
QSAR
8.801710046523325E-4
Quantum Mechanics
0.5244561800578398
Reflex
0.051049918269835286
Reflex Plus
0.001131648434552999
Semi-empirical
0.00704136803721866
Sorption
0.056079466867848614
Synthia
0.0016346032943543318
TURBOMOLE
5.029548598013328E-4
VAMP
0.0010059097196026656
Visualization
0.8033446498176788
X-Cell
0.0015088645794039985
ZDOCK
0.028668427008675973
Year
2022
0.0
2023
0.22913776015857285
2024
0.5262636273538157
2025
1.0
2026
0.42150644202180376
2027
2.9732408325074334E-4
Keywords
target
1.0
potential
0.29235449884500536
docking
0.22530846808270888
analysis
0.2018141867147445
visualization
0.19629274888726125
between
0.15347343512310552
novel
0.10344244746182883
energy
0.08287790861456984
binding
0.07521550509887881
promising
0.06924333765282552
cell
0.06203166375570455
activity
0.05397487182376472
stability
0.037635923150600034
performance
0.030198884444194038
interaction
0.028395965969913797
synthesized
0.026085976674742238
experimental
0.023268916558679364
including
0.019606738407797624
effective
0.019550397205476366
development
0.019325032396191336
mechanism
0.01667699588709223
protein
0.014986759817454504
synthesis
0.007944109527297313
design
3.9438841624880275E-4
enhanced
0.0
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