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Application
Discovery Studio
1.0
Materials Studio
0.944206008583691
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06513186653067171
Amorphous Cell
0.2746612268687163
Blends
0.002185633105056098
CASTEP
0.3553839428821215
CDOCKER
0.17557919277283987
CHARMm
0.27728398659478365
COMPASS
0.34970129680897566
COMPASS III
0.08217980475010928
COSMObase
0.00335130409441935
COSMOconf
0.004371266210112196
COSMOmic
0.0
COSMOperm
8.742532420224392E-4
COSMOplex
1.4570887367040654E-4
COSMOquick
0.0013113798630336587
COSMOtherm
0.059012093836514644
Cantera
0.0
Catalyst
0.11656709893632522
Classical Simulations
1.0
Conformers
8.742532420224392E-4
Crystallization
0.0738743989508961
DFTB Plus
0.0040798484627713825
DMol3
0.16231968526883286
DPD
0.0023313419787265046
Discover
0.0037884307154305696
Forcite
0.5245519452134635
GULP
0.020690660061197727
Kinetix
1.4570887367040654E-4
LUDI
0.005682646073145854
LibDock
0.07198018359318083
LigandFit
0.005974063820486667
MCSS
0.0011656709893632523
MODELER
0.2051580941279324
MesoDyn
0.0010199621156928456
Mesocite
0.0037884307154305696
Mesoscale
0.006556899315168294
Morphology
0.017339355966778377
ONETEP
8.742532420224392E-4
Polymorph
0.0016027976103744719
QMERA
2.914177473408131E-4
QSAR
7.285443683520326E-4
Quantum Mechanics
0.5086696779833891
Reflex
0.05420370100539123
Reflex Plus
5.828354946816261E-4
Semi-empirical
0.005974063820486667
Sorption
0.05405799213172082
Synthia
5.828354946816261E-4
TURBOMOLE
5.828354946816261E-4
VAMP
0.0013113798630336587
Visualization
0.8127640973335276
X-Cell
0.0014570887367040652
ZDOCK
0.029433192481422118
Year
2021
0.0
2022
0.12300593276203033
2023
0.2801582069874753
2024
0.5774555042847725
2025
1.0
2026
0.5139090309822018
2027
0.0011865524060646012
Keywords
target
1.0
potential
0.29547692509682927
docking
0.2352130243550187
visualization
0.2058688373925031
analysis
0.204884133132016
between
0.15013457624893323
novel
0.10477253331582748
binding
0.08317468653581041
energy
0.0803518676557474
promising
0.06564695069914002
cell
0.06499048119214862
activity
0.05547167334077332
stability
0.03965075822228058
interaction
0.03393947351145539
synthesized
0.02862207050482505
performance
0.02579925162476203
effective
0.02376419615308869
protein
0.02369854920238955
including
0.02330466749819471
experimental
0.02238561018840675
mechanism
0.02087573032232653
development
0.01969408520974201
synthesis
0.015098798660802206
design
0.005908225562922602
chemical
0.0
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