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Application
Discovery Studio
0.6024389324487334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06429715017611272
Amorphous Cell
0.24111431316042267
Antibody
4.1626641050272176E-4
Blends
0.005411463336535383
CASTEP
0.6304194684598143
CDOCKER
0.148895292987512
CHARMm
0.2334934357989113
COMPASS
0.3858469420429075
COMPASS III
0.035094460454691
COSMOSim3D
0.0
COSMObase
0.001633045148895293
COSMOconf
0.0024015369836695487
COSMOmic
7.364713416586616E-4
COSMOperm
0.0010886967659301952
COSMOplex
4.482869036183157E-4
COSMOquick
0.0017931476144732628
COSMOtherm
0.07995517130963817
Cantera
3.202049311559398E-5
Catalyst
0.14857508805635608
Classical Simulations
1.0
Conformers
0.003009926352865834
Crystallization
0.1005123278898495
DFTB Plus
0.006372078130003202
DMol3
0.32856227985910985
DPD
0.010150496317643292
Discover
0.028210054434838296
Forcite
0.4654498879282741
GULP
0.06320845341018251
Kinetix
1.9212295869356388E-4
LUDI
0.010182516810758886
LibDock
0.05347422350304195
LigandFit
0.024879923150816524
MCSS
0.002241434518091579
MODELER
0.21847582452769773
MesoDyn
0.004674991994876721
Mesocite
0.0074287544028178035
Mesoscale
0.018924111431316042
Modules
0.0
Morphology
0.024975984630163303
ONETEP
0.004771053474223503
Polymorph
0.004739032981107909
QMERA
7.044508485430675E-4
QSAR
0.003554274735830932
Quantum Mechanics
0.9418828049951969
Reflex
0.06829971181556196
Reflex Plus
0.004739032981107909
Reflex QPA
1.2808197246237592E-4
Semi-empirical
0.011207172590457892
Sorption
0.05148895292987512
Synthia
0.0017931476144732628
TURBOMOLE
0.0012167787383925712
VAMP
0.004066602625680435
Visualization
0.6100864553314121
X-Cell
0.0039385206532180595
ZDOCK
0.025936599423631124
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.11604354797873238
2012
0.16246096717022535
2013
0.18491011899738374
2014
0.20575575997974513
2015
0.30998396489155206
2016
0.3538695248544181
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18303497165670707
potential
0.15808263701390932
analysis
0.11794136841162395
energy
0.11220872947830426
visualization
0.10860023800688429
docking
0.1008458201640456
experimental
0.07746740201410127
novel
0.07421720047601377
cell
0.04547722939512982
interaction
0.04047396639752268
binding
0.038106693623718796
chemical
0.03626405968086604
well
0.0333977402142062
activity
0.031235204545163726
synthesized
0.024670821123750783
surface
0.023672727738038874
mechanism
0.01895097825947869
promising
0.013397484292825244
higher
0.009251557921406544
design
0.00811270777617116
stability
0.006154909211890107
synthesis
0.0026103980857080703
performance
6.781916595221947E-4
adsorption
0.0
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