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Application
Discovery Studio
1.0
Materials Studio
0.9663179016769385
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06632751007870992
Amorphous Cell
0.27577270109425994
Blends
0.00249568055288923
CASTEP
0.38145517373776155
CDOCKER
0.17287387214436553
CHARMm
0.2645421386062584
COMPASS
0.35889806104818583
COMPASS III
0.0815895565367633
COSMObase
0.0033595699750431944
COSMOconf
0.004031483970051834
COSMOmic
1.919754271453254E-4
COSMOperm
0.001247840276444615
COSMOplex
1.919754271453254E-4
COSMOquick
0.0013438279900172777
COSMOtherm
0.06172009982722212
Cantera
0.0
Catalyst
0.12756767133806873
Classical Simulations
1.0
Conformers
8.638894221539643E-4
Crystallization
0.07391053945095027
DFTB Plus
0.005375311960069111
DMol3
0.17325782299865616
DPD
0.0023996928393165673
Discover
0.003263582261470532
Forcite
0.5320598963332693
GULP
0.023708965252447686
Kinetix
2.879631407179881E-4
LUDI
0.00460741025148781
LibDock
0.07208677289306968
LigandFit
0.006143213668650413
MCSS
8.638894221539643E-4
MODELER
0.18448838548665772
MesoDyn
0.0010558648492992896
Mesocite
0.00355154540218852
Mesoscale
0.006527164522941064
Modules
0.0
Morphology
0.01746976387022461
ONETEP
9.59877135726627E-4
Polymorph
0.0018237665578805912
QMERA
1.919754271453254E-4
QSAR
9.59877135726627E-4
Quantum Mechanics
0.5438663851027069
Reflex
0.0540410827414091
Reflex Plus
8.638894221539643E-4
Semi-empirical
0.007295066231522365
Sorption
0.0555768861585717
Synthia
0.0014398157035899405
TURBOMOLE
5.759262814359762E-4
VAMP
0.0015358034171626032
Visualization
0.8564023804952966
X-Cell
0.001247840276444615
ZDOCK
0.030044154348243424
Year
2021
0.0
2022
0.15425812115891133
2023
0.3715539947322212
2024
0.6828797190517998
2025
1.0
2026
0.3740122914837577
2027
7.901668129938542E-4
Keywords
target
1.0
potential
0.28120587991030643
docking
0.22763890042355286
visualization
0.21372809567311685
analysis
0.1940868698613072
between
0.15239598040029897
novel
0.10455942197491902
energy
0.08425379951831244
binding
0.07653018852254796
cell
0.0633668299975085
promising
0.057594884145835065
activity
0.055933892533842705
interaction
0.03911635246242007
stability
0.037164687318329045
synthesized
0.03168341499875425
experimental
0.027987708662071255
performance
0.02508097334108463
protein
0.023876754422390168
effective
0.021426791794701437
mechanism
0.021053068682003157
development
0.02051324640810564
including
0.017398887135619965
synthesis
0.015820945104227224
design
0.003114359272485674
chemical
0.0
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