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Application
Discovery Studio
0.9431361286616887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06803170409511229
Amorphous Cell
0.28313518273888155
Blends
0.0033025099075297227
CASTEP
0.4081902245706737
CDOCKER
0.16809775429326287
CHARMm
0.24614707177454867
COMPASS
0.37780713342140027
COMPASS III
0.07694848084544254
COSMObase
0.0030823425803610744
COSMOconf
0.004183179216204315
COSMOmic
1.1008366358432408E-4
COSMOperm
9.907529722589167E-4
COSMOplex
3.3025099075297226E-4
COSMOquick
0.001321003963011889
COSMOtherm
0.06814178775869661
Cantera
0.0
Catalyst
0.10854249229414355
Classical Simulations
1.0
Conformers
0.0012109202994275649
Crystallization
0.07650814619110524
DFTB Plus
0.006164685160722149
DMol3
0.18758256274768825
DPD
0.0033025099075297227
Discover
0.005834434169969176
Forcite
0.5437032144429766
GULP
0.024658740642888595
Kinetix
2.2016732716864817E-4
LUDI
0.0055041831792162045
LibDock
0.06616028181417878
LigandFit
0.00726552179656539
MCSS
0.001100836635843241
MODELER
0.1955085865257596
MesoDyn
0.001321003963011889
Mesocite
0.004733597534125935
Mesoscale
0.00836635843240863
Morphology
0.017943637164244824
ONETEP
0.001321003963011889
Polymorph
0.002311756935270806
QMERA
2.2016732716864817E-4
QSAR
0.0015411712901805372
Quantum Mechanics
0.5845442536327609
Reflex
0.05548216644649934
Reflex Plus
5.504183179216205E-4
Semi-empirical
0.008036107441655659
Sorption
0.05361074416556583
Synthia
0.001100836635843241
TURBOMOLE
5.504183179216205E-4
VAMP
0.0014310876265962132
Visualization
0.8129678555702333
X-Cell
0.0012109202994275649
ZDOCK
0.02961250550418318
Year
2020
0.029281277728482696
2021
0.1881100266193434
2022
0.2197997211306883
2023
0.47661300545062746
2024
0.8002281658004817
2025
1.0
2026
0.5198377487641019
2027
0.0
Keywords
target
1.0
potential
0.25641765214883183
docking
0.20079800019228922
visualization
0.19127968464570713
analysis
0.17796365734064032
between
0.15080280742236324
novel
0.09205845591770022
energy
0.08345351408518412
binding
0.06239784636092684
cell
0.06037880972983367
promising
0.04715892702624747
activity
0.046726276319584654
interaction
0.02927603115085088
experimental
0.02730506682049803
stability
0.026680126910873955
synthesized
0.02427651187385828
performance
0.017257955965772523
mechanism
0.01624843765022594
effective
0.014469762522834342
development
0.011873858282857417
including
0.007258917411787328
protein
0.0068262667051245075
synthesis
0.005576386885876358
chemical
7.210845111047015E-4
design
0.0
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