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Application
Discovery Studio
1.0
Materials Studio
0.9354303261681467
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06561085972850679
Amorphous Cell
0.27285067873303165
Blends
0.0024886877828054297
CASTEP
0.37895927601809953
CDOCKER
0.1756787330316742
CHARMm
0.2739819004524887
COMPASS
0.35158371040723985
COMPASS III
0.08427601809954752
COSMObase
0.0036199095022624436
COSMOconf
0.004524886877828055
COSMOmic
1.1312217194570136E-4
COSMOperm
0.0013574660633484162
COSMOplex
2.2624434389140272E-4
COSMOquick
0.001583710407239819
COSMOtherm
0.06402714932126696
Cantera
0.0
Catalyst
0.12737556561085972
Classical Simulations
1.0
Conformers
7.918552036199095E-4
Crystallization
0.07273755656108598
DFTB Plus
0.005995475113122172
DMol3
0.16968325791855204
DPD
0.0029411764705882353
Discover
0.003167420814479638
Forcite
0.5239819004524887
GULP
0.023076923076923078
Kinetix
2.2624434389140272E-4
LUDI
0.004072398190045249
LibDock
0.0751131221719457
LigandFit
0.005316742081447964
MCSS
5.656108597285068E-4
MODELER
0.20101809954751132
MesoDyn
0.0011312217194570137
Mesocite
0.003506787330316742
Mesoscale
0.00667420814479638
Modules
0.0
Morphology
0.01730769230769231
ONETEP
0.0011312217194570137
Polymorph
0.0019230769230769232
QMERA
0.0
QSAR
0.0012443438914027148
Quantum Mechanics
0.5375565610859728
Reflex
0.052828054298642534
Reflex Plus
9.049773755656109E-4
Semi-empirical
0.007805429864253394
Sorption
0.055656108597285064
Synthia
0.001583710407239819
TURBOMOLE
5.656108597285068E-4
VAMP
0.001583710407239819
Visualization
0.8591628959276018
X-Cell
0.0013574660633484162
ZDOCK
0.030316742081447964
Year
2022
0.062001113792463335
2023
0.3328383144607388
2024
0.6035826990904029
2025
1.0
2026
0.32457768702431783
2027
0.0
Keywords
target
1.0
potential
0.27312815801561785
docking
0.22071658245291687
visualization
0.19949471750114836
analysis
0.18318787322002755
between
0.14359209921910887
novel
0.10082682590721176
energy
0.07574644005512172
binding
0.07386311437758383
promising
0.05870463941203491
cell
0.05764813964170877
activity
0.05663757464400551
interaction
0.03481855764813964
stability
0.034451079467156635
synthesized
0.0309600367478181
experimental
0.02540192926045016
protein
0.02347266881028939
development
0.021589343132751494
performance
0.021129995406522738
effective
0.019430408819476344
mechanism
0.018282039503904456
including
0.017638952687184198
synthesis
0.016536518144235186
design
0.0021129995406522738
compound
0.0
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