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Application
Discovery Studio
0.39360978925900747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04185144124168515
Amorphous Cell
0.17821507760532151
Antibody
2.771618625277162E-4
Blends
0.003880266075388027
CASTEP
0.6319290465631929
CDOCKER
0.09201773835920177
CHARMm
0.1557649667405765
COMPASS
0.307649667405765
COMPASS III
0.013580931263858093
COSMObase
0.0011086474501108647
COSMOconf
0.001385809312638581
COSMOmic
2.771618625277162E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001385809312638581
COSMOtherm
0.06818181818181818
Catalyst
0.09728381374722839
Classical Simulations
0.7921286031042128
Conformers
0.005543237250554324
Crystallization
0.09146341463414634
DFTB Plus
0.00582039911308204
DMol3
0.3833148558758315
DPD
0.013303769401330377
Discover
0.036585365853658534
Forcite
0.3334257206208426
GULP
0.09368070953436806
LUDI
0.011917960088691795
LibDock
0.02688470066518847
LigandFit
0.02245011086474501
MCSS
8.314855875831486E-4
MODELER
0.1593680709534368
MesoDyn
0.004434589800443459
Mesocite
0.008869179600886918
Mesoscale
0.02245011086474501
Morphology
0.022727272727272728
ONETEP
0.005266075388026608
Polymorph
0.0047117516629711755
QMERA
5.543237250554324E-4
QSAR
0.003048780487804878
Quantum Mechanics
1.0
Reflex
0.06236141906873614
Reflex Plus
0.00582039911308204
Semi-empirical
0.010809312638580931
Sorption
0.03824833702882483
Synthia
5.543237250554324E-4
TURBOMOLE
0.0011086474501108647
VAMP
0.0036031042128603103
Visualization
0.3971729490022173
X-Cell
0.0066518847006651885
ZDOCK
0.01385809312638581
Year
2003
0.0
2004
0.0475448168355417
2005
0.04598597038191738
2006
0.06780982073265783
2007
0.10132501948558068
2008
0.1940763834762276
2009
0.22291504286827749
2010
0.21200311769290725
2011
0.24707716289945442
2012
0.08339828526890102
2013
0.04053000779423227
2014
0.2805923616523772
2015
0.4349181605611847
2016
0.2377240841777085
2017
0.20654715510522215
2018
0.6882307092751364
2019
0.38893219017926733
2020
1.0
2021
0.24785658612626657
2022
0.642244738893219
2023
0.5175370226032736
2024
0.6212003117692907
2025
0.20810600155884645
2026
0.09742790335151988
Keywords
target
1.0
between
0.2017703722988805
energy
0.12705024733142412
potential
0.10934652434261911
experimental
0.10439989586045301
analysis
0.08539442853423587
visualization
0.0679510544129133
chemical
0.05883884405102838
surface
0.052590471231450144
novel
0.05141890132777922
well
0.05128872689403801
interaction
0.04373860973704764
docking
0.04256703983337672
cell
0.03514709711012757
binding
0.02304087477219474
synthesized
0.020437386097370478
higher
0.018484769591252278
formation
0.016011455350169228
activity
0.013538141109086176
mechanism
0.012757094506638896
adsorption
0.006638896120801875
applied
0.006118198385837021
design
0.005076802915907316
temperature
0.002082790939859412
stable
0.0
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