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Application
Discovery Studio
0.9991357372641283
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06715546327536984
Amorphous Cell
0.264404360238775
Antibody
3.244225279003374E-4
Blends
0.0031793407734233064
CASTEP
0.4343368803529717
CDOCKER
0.18680249156501427
CHARMm
0.2754996106929665
COMPASS
0.36601349597716065
COMPASS III
0.0616402803010641
COSMObase
0.0024656112120425644
COSMOconf
0.0030495717622631715
COSMOmic
1.9465351674020245E-4
COSMOperm
0.0012328056060212822
COSMOplex
3.893070334804049E-4
COSMOquick
0.0013625746171814172
COSMOtherm
0.06657150272514924
Cantera
6.488450558006747E-5
Catalyst
0.15955099922138594
Classical Simulations
1.0
Conformers
0.0014274591227614846
Crystallization
0.07468206592265766
DFTB Plus
0.006164028030106411
DMol3
0.20380223202699196
DPD
0.0040877238515442515
Discover
0.0075914871528678955
Forcite
0.5072021801193874
GULP
0.029781988061250972
Kinetix
1.2976901116013495E-4
LUDI
0.008110563197508434
LibDock
0.07189203218271477
LigandFit
0.01492343628341552
MCSS
0.0019465351674020244
MODELER
0.2350116792110044
MesoDyn
0.001881650661821957
Mesocite
0.004996106929665196
Mesoscale
0.00901894627562938
Modules
0.0
Morphology
0.018686737607059436
ONETEP
0.001751881650661822
Polymorph
0.002270957695302362
QMERA
4.5419153906047237E-4
QSAR
0.001751881650661822
Quantum Mechanics
0.6250324422527901
Reflex
0.05352971710355567
Reflex Plus
0.0010381520892810796
Semi-empirical
0.009213599792369583
Sorption
0.05145341292499351
Synthia
0.0014274591227614846
TURBOMOLE
5.190760446405398E-4
VAMP
0.0024656112120425644
Visualization
0.8214378406436543
X-Cell
0.001103036594861147
ZDOCK
0.03237736828445367
Year
2014
0.0
2015
0.05186940494997367
2016
0.06336668421976478
2017
0.07407407407407407
2018
0.08583464981569247
2019
0.09680533614182903
2020
0.10865367737405653
2021
0.24258381604353169
2022
0.4037212568018255
2023
0.617605757416184
2024
0.8081446375285238
2025
1.0
2026
0.3737054590135159
2027
6.143584342636476E-4
Keywords
target
1.0
potential
0.22898817915627373
docking
0.18848281097494848
visualization
0.18479557531721072
analysis
0.15719553193796768
between
0.15082420561761198
novel
0.09426851751436938
energy
0.07664570003253443
binding
0.06317102266565448
activity
0.05219065177312656
cell
0.051160394751111594
interaction
0.03492029064092832
promising
0.03245309619347143
experimental
0.03147706322524672
synthesized
0.02467194447456892
protein
0.017433033293569027
mechanism
0.01602320789502223
stability
0.012471532371760113
development
0.009814553736037306
synthesis
0.007618479557531721
performance
0.004717492679752739
chemical
0.004419260383906301
design
0.003741459711528034
effective
0.0028196507970935907
well
0.0
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