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Application
Discovery Studio
0.41284403669724773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029585798816568046
Amorphous Cell
0.12603550295857988
Blends
0.0029585798816568047
CASTEP
0.6071005917159763
CDOCKER
0.09526627218934912
CHARMm
0.16449704142011834
COMPASS
0.20591715976331362
COMPASS III
0.0053254437869822485
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0017751479289940828
COSMOtherm
0.05621301775147929
Catalyst
0.12248520710059171
Classical Simulations
0.6556213017751479
Conformers
0.0029585798816568047
Crystallization
0.05325443786982249
DFTB Plus
0.0029585798816568047
DMol3
0.40532544378698226
DPD
0.010650887573964497
Discover
0.038461538461538464
Forcite
0.21479289940828403
GULP
0.11420118343195267
LUDI
0.014201183431952662
LibDock
0.027218934911242602
LigandFit
0.03195266272189349
MCSS
5.91715976331361E-4
MODELER
0.18520710059171597
MesoDyn
0.0035502958579881655
Mesocite
0.007692307692307693
Mesoscale
0.01893491124260355
Morphology
0.009467455621301775
ONETEP
0.007100591715976331
Polymorph
0.002366863905325444
QMERA
5.91715976331361E-4
QSAR
0.0029585798816568047
Quantum Mechanics
1.0
Reflex
0.038461538461538464
Reflex Plus
0.004142011834319527
Semi-empirical
0.009467455621301775
Sorption
0.023076923076923078
Synthia
5.91715976331361E-4
TURBOMOLE
0.0
VAMP
0.004733727810650888
Visualization
0.3076923076923077
X-Cell
0.008284023668639054
ZDOCK
0.013609467455621301
Year
2003
0.0
2004
0.13425925925925927
2005
0.10416666666666667
2006
0.1712962962962963
2007
0.2222222222222222
2008
0.4050925925925926
2009
0.6527777777777778
2010
0.6296296296296297
2011
0.7337962962962963
2012
0.24768518518518517
2013
0.11574074074074074
2014
0.6018518518518519
2015
0.30787037037037035
2016
0.08101851851851852
2017
0.6064814814814815
2018
0.7060185185185185
2019
0.09259259259259259
2020
0.4398148148148148
2021
0.3125
2022
1.0
2023
0.5115740740740741
2024
0.2037037037037037
2025
0.12268518518518519
2026
0.041666666666666664
Keywords
target
1.0
between
0.19993857493857495
energy
0.12407862407862408
experimental
0.11701474201474202
potential
0.08722358722358722
analysis
0.08169533169533169
chemical
0.07125307125307126
surface
0.0648034398034398
well
0.06173218673218673
visualization
0.0476044226044226
novel
0.045147420147420146
interaction
0.0433046683046683
binding
0.03839066339066339
cell
0.03531941031941032
docking
0.03224815724815725
formation
0.021805896805896806
applied
0.015663390663390665
activity
0.015356265356265357
higher
0.012285012285012284
synthesized
0.007985257985257985
mechanism
0.007063882063882064
role
0.007063882063882064
stable
0.005835380835380835
adsorption
0.0036855036855036856
design
0.0
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