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Application
Discovery Studio
1.0
Materials Studio
0.9791839557399723
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711720051842252
Amorphous Cell
0.2748565080540641
Blends
0.002406961673764118
CASTEP
0.3935382336604333
CDOCKER
0.1720051842251435
CHARMm
0.26208109609331603
COMPASS
0.36335863728939083
COMPASS III
0.07961488613219773
COSMObase
0.0033327161636733937
COSMOconf
0.0038881688576189594
COSMOmic
2.777263469727828E-4
COSMOperm
0.001388631734863914
COSMOplex
2.777263469727828E-4
COSMOquick
0.0015737826328457694
COSMOtherm
0.06239585261988521
Cantera
0.0
Catalyst
0.12497685613775227
Classical Simulations
1.0
Conformers
0.0010183299389002036
Crystallization
0.07498611368265136
DFTB Plus
0.005554526939455656
DMol3
0.1773745602666173
DPD
0.0026846880207369007
Discover
0.003795593408628032
Forcite
0.5327717089427884
GULP
0.024439918533604887
Kinetix
2.777263469727828E-4
LUDI
0.0050916496945010185
LibDock
0.07165339751897797
LigandFit
0.0066654323273467875
MCSS
9.257544899092761E-4
MODELER
0.18700240696167375
MesoDyn
0.0012960562858729864
Mesocite
0.0036104425106461766
Mesoscale
0.00694315867431957
Modules
0.0
Morphology
0.017219033512312534
ONETEP
0.0010183299389002036
Polymorph
0.0019440844288094797
QMERA
1.8515089798185522E-4
QSAR
0.0011109053878911312
Quantum Mechanics
0.5589705610072209
Reflex
0.055174967598592854
Reflex Plus
8.331790409183484E-4
Semi-empirical
0.007220885021292353
Sorption
0.05591557119052028
Synthia
0.001388631734863914
TURBOMOLE
5.554526939455656E-4
VAMP
0.0012960562858729864
Visualization
0.8591927420847991
X-Cell
0.0012960562858729864
ZDOCK
0.02971671912608776
Year
2021
0.03410593108310567
2022
0.1707059134573015
2023
0.36908433947298847
2024
0.7520049352251696
2025
1.0
2026
0.37463646778884285
2027
0.0
Keywords
target
1.0
potential
0.27629432130208126
docking
0.2236459867085837
visualization
0.2118269728202475
analysis
0.1908949818934299
between
0.15289108201679336
novel
0.10298857893270723
energy
0.08567790202554817
binding
0.07549046917903618
cell
0.06116439173862868
promising
0.055234987464682236
activity
0.05491663018822874
interaction
0.039436507620677304
stability
0.03446217517609137
synthesized
0.03032353058219587
experimental
0.028492976242588244
performance
0.024234947670022683
effective
0.021011580245930996
mechanism
0.020733017629034185
protein
0.020573838990807433
development
0.01890246328942656
including
0.01555971188666481
synthesis
0.015161765291097935
design
0.0021489116160611247
chemical
0.0
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