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Application
Discovery Studio
0.8246607351487373
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711652006265816
Amorphous Cell
0.2866610434992168
Blends
0.002530425352452103
CASTEP
0.39293890830220507
CDOCKER
0.14604169177009277
CHARMm
0.2338836004337872
COMPASS
0.36823713700445837
COMPASS III
0.09290275936859863
COSMObase
0.004217375587420171
COSMOconf
0.004819857814194481
COSMOmic
1.2049644535486203E-4
COSMOperm
0.0015664537896132064
COSMOplex
1.2049644535486203E-4
COSMOquick
0.0015664537896132064
COSMOtherm
0.06567056271839981
Cantera
0.0
Catalyst
0.0901313411254368
Classical Simulations
1.0
Conformers
7.229786721291722E-4
Crystallization
0.07543077479214363
DFTB Plus
0.005542836486323654
DMol3
0.17556332088203397
DPD
0.0024099289070972406
Discover
0.003494396915290999
Forcite
0.5539221592963007
GULP
0.02385829618026268
Kinetix
2.4099289070972406E-4
LUDI
0.003012411133871551
LibDock
0.061332690685624774
LigandFit
0.003735389806000723
MCSS
3.614893360645861E-4
MODELER
0.20448246776720086
MesoDyn
0.0010844680081937583
Mesocite
0.003253404024581275
Mesoscale
0.006386311603807687
Modules
0.0
Morphology
0.01795397035787444
ONETEP
0.0010844680081937583
Polymorph
0.0020484395710326547
QMERA
1.2049644535486203E-4
QSAR
0.0010844680081937583
Quantum Mechanics
0.557175563320882
Reflex
0.05470538619110736
Reflex Plus
0.0010844680081937583
Semi-empirical
0.007229786721291722
Sorption
0.05868176888781781
Synthia
0.0013254608989034823
TURBOMOLE
3.614893360645861E-4
VAMP
0.0013254608989034823
Visualization
0.693457043017231
X-Cell
0.0015664537896132064
ZDOCK
0.02421978551632727
Year
2023
0.12309517291723697
2024
0.4929281868783648
2025
1.0
2026
0.3879003558718861
2027
0.0
Keywords
target
1.0
potential
0.2848262220966375
analysis
0.19604408024865783
docking
0.19095789771121785
visualization
0.16428369595931053
between
0.15874540830743147
energy
0.09991523029104267
novel
0.09771121785815202
promising
0.07024583215597627
cell
0.06866346425543939
binding
0.059338796270132804
performance
0.048827352359423565
stability
0.04272393331449562
activity
0.042158801921446734
experimental
0.031929923707261935
interaction
0.024583215597626447
synthesized
0.024583215597626447
including
0.021644532353772252
effective
0.02068380898558915
mechanism
0.018705849109918057
development
0.017688612602430064
enhanced
0.009946312517660356
synthesis
0.003955919751342187
design
0.002769143825939531
protein
0.0
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