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Application
Discovery Studio
0.5263518607360702
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05425721723361315
Amorphous Cell
0.2168826230658984
Antibody
2.63242563397584E-4
Blends
0.005147854573108309
CASTEP
0.6519348328409722
CDOCKER
0.1326450027786715
CHARMm
0.20670391061452514
COMPASS
0.34572523326216037
COMPASS III
0.031413612565445025
COSMOSim3D
2.9249173710842667E-5
COSMObase
0.0014039603381204482
COSMOconf
0.0021351896808915146
COSMOmic
6.727309953493813E-4
COSMOperm
8.7747521132528E-4
COSMOplex
2.924917371084267E-4
COSMOquick
0.0014624586855421335
COSMOtherm
0.07680833016467285
Cantera
2.9249173710842667E-5
Catalyst
0.13170902921992453
Classical Simulations
0.923220919009038
Conformers
0.0031881599344818507
Crystallization
0.09251513644739535
DFTB Plus
0.005645090526192635
DMol3
0.36540992716955745
DPD
0.010822194273011787
Discover
0.035274503495276256
Equilibria
0.0
Forcite
0.4061832753224721
GULP
0.08350639094445582
Kinetix
1.7549504226505602E-4
LUDI
0.00973997484571061
LibDock
0.04685717628476996
LigandFit
0.022287870367662114
MCSS
0.001842697943783088
MODELER
0.18854017374009185
MesoDyn
0.005645090526192635
Mesocite
0.00646406739009623
Mesoscale
0.019772441428529644
Modules
0.0
Morphology
0.022434116236216328
ONETEP
0.00482611366228904
Polymorph
0.004913861183421568
QMERA
5.26485126795168E-4
QSAR
0.0035683991927228055
Quantum Mechanics
1.0
Reflex
0.06238848752522741
Reflex Plus
0.004913861183421568
Reflex QPA
1.7549504226505602E-4
Semi-empirical
0.010558951709614203
Sorption
0.04612594694199889
Synthia
0.0019304454649156162
TURBOMOLE
0.001140717774722864
VAMP
0.004328877709204715
Visualization
0.5428939132469508
X-Cell
0.004972359530843254
ZDOCK
0.02205387697797537
Year
2003
0.008492936996273508
2004
0.031545194557587315
2005
0.04107808302279227
2006
0.05702400554640783
2007
0.05763064390328451
2008
0.10078862986393969
2009
0.120981020885692
2010
0.15720599705347083
2011
0.1604991767050871
2012
0.21067683508102955
2013
0.25799462691741054
2014
0.30158592599012046
2015
0.3242048704393795
2016
0.3444839240835428
2017
0.37533581766184243
2018
0.434786376635757
2019
0.49987000606638354
2020
0.48427073403241183
2021
0.519889071843314
2022
0.7350723632897131
2023
0.8481670855360083
2024
1.0
2025
0.9490423780223589
2026
0.3513302712540081
2027
0.0
Keywords
target
1.0
between
0.1837168223327984
potential
0.14479836521698974
energy
0.1204497962293776
analysis
0.11098283246937668
visualization
0.09560478889825323
experimental
0.09044413914127712
docking
0.08768486555756953
novel
0.0676887908840066
chemical
0.04825842502049251
cell
0.044979622937760484
interaction
0.04295923433044321
well
0.04293614417493102
binding
0.037163605296881674
surface
0.03393098352517404
activity
0.02798526848078322
synthesized
0.025733978318343974
mechanism
0.01997298451805073
higher
0.015135596938245378
promising
0.011741344077952366
stability
0.010252029047415635
design
0.008658808317074015
adsorption
0.006499878776683561
synthesis
0.006257432143805489
formation
0.0
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