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Application
Discovery Studio
0.9911537387093771
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06524089871440586
Amorphous Cell
0.2787456445993031
Blends
0.0024029796948215787
CASTEP
0.3778685570106933
CDOCKER
0.16436381112579598
CHARMm
0.2607232968881413
COMPASS
0.35323801513877207
COMPASS III
0.09119307941847891
COSMObase
0.004205214465937763
COSMOconf
0.0049261083743842365
COSMOmic
1.2014898474107894E-4
COSMOperm
0.0012014898474107894
COSMOplex
2.4029796948215788E-4
COSMOquick
0.0015619368016340262
COSMOtherm
0.06319836597380753
Cantera
0.0
Catalyst
0.11077736393127478
Classical Simulations
1.0
Conformers
7.208939084464737E-4
Crystallization
0.0712483479514598
DFTB Plus
0.005526853298089631
DMol3
0.16880932356121592
DPD
0.002162681725339421
Discover
0.00336417157275021
Forcite
0.535864471945212
GULP
0.021987264207617447
Kinetix
2.4029796948215788E-4
LUDI
0.003484320557491289
LibDock
0.06980656013456686
LigandFit
0.004325363450678842
MCSS
4.8059593896431575E-4
MODELER
0.21134206415955786
MesoDyn
8.410428931875525E-4
Mesocite
0.0031238736032680524
Mesoscale
0.005767151267571789
Modules
0.0
Morphology
0.016580559894268893
ONETEP
0.0010813408626697105
Polymorph
0.002042532740598342
QMERA
1.2014898474107894E-4
QSAR
8.410428931875525E-4
Quantum Mechanics
0.5353838760062477
Reflex
0.05166406343866394
Reflex Plus
0.0010813408626697105
Semi-empirical
0.006968641114982578
Sorption
0.057190916736753576
Synthia
0.0013216388321518682
TURBOMOLE
4.8059593896431575E-4
VAMP
0.0010813408626697105
Visualization
0.7994713444671393
X-Cell
0.0015619368016340262
ZDOCK
0.02727381953622492
Year
2022
0.0
2023
0.2380297193175564
2024
0.48202164740414605
2025
1.0
2026
0.3904788112272977
2027
6.42084021280499E-4
Keywords
target
1.0
potential
0.2922487728572199
docking
0.2231511947785749
analysis
0.20233022277361237
visualization
0.1956955607098549
between
0.15464696046172932
novel
0.1020011866875236
energy
0.08581908409299314
binding
0.0720103565456605
promising
0.06920545876260856
cell
0.06219321430497869
activity
0.052483952748260426
stability
0.03926856896272722
performance
0.032795727924915044
interaction
0.029019903986191274
synthesized
0.027671395436647067
experimental
0.025405901073412805
including
0.020011866875235988
development
0.019256702087491234
effective
0.018933060035600625
mechanism
0.01704514806623874
protein
0.01499541507093155
synthesis
0.00765952856141108
design
5.394034198176816E-4
enhanced
0.0
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