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Application
Discovery Studio
0.48988382396376884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04991436261316369
Amorphous Cell
0.19533480140282194
Antibody
2.0389854008645298E-4
Blends
0.004648886713971128
CASTEP
0.6390180246309436
CDOCKER
0.11923986624255771
CHARMm
0.1921947638854906
COMPASS
0.3170622298344344
COMPASS III
0.0260174537150314
COSMOSim3D
4.07797080172906E-5
COSMObase
0.0012641709485360084
COSMOconf
0.0018758665687953675
COSMOmic
6.524753282766496E-4
COSMOperm
7.340347443112308E-4
COSMOplex
2.4467824810374357E-4
COSMOquick
0.0016311883206916239
COSMOtherm
0.07462686567164178
Cantera
0.0
Catalyst
0.1313922192317103
Classical Simulations
0.8631025201859555
Conformers
0.0029769186852622136
Crystallization
0.08575972596036212
DFTB Plus
0.004159530217763641
DMol3
0.37786477448821465
DPD
0.009868689340184325
Discover
0.03747655166789006
Equilibria
0.0
Forcite
0.3609004159530218
GULP
0.09354865019166463
Kinetix
2.0389854008645298E-4
LUDI
0.010561944376478264
LibDock
0.041921539841774734
LigandFit
0.0234075524019248
MCSS
0.0017943071527607862
MODELER
0.1851806541065166
MesoDyn
0.005953837370524427
Mesocite
0.006320854742680042
Mesoscale
0.01912568306010929
Modules
0.0
Morphology
0.0203898540086453
ONETEP
0.005260582334230487
Polymorph
0.004608107005953837
QMERA
6.524753282766496E-4
QSAR
0.003955631677677188
Quantum Mechanics
1.0
Reflex
0.05754016801239703
Reflex Plus
0.005138243210178615
Reflex QPA
1.631188320691624E-4
Semi-empirical
0.009909469048201615
Sorption
0.041758421009705574
Synthia
0.0017535274447434957
TURBOMOLE
0.001101052116466846
VAMP
0.005015904086126744
Visualization
0.47773427942255936
X-Cell
0.005627599706386102
ZDOCK
0.020960769920887367
Year
2002
0.0
2003
0.0167219259045697
2004
0.06559031281533804
2005
0.08245639325356782
2006
0.11402623612512613
2007
0.13492864350583825
2008
0.19057229349863053
2009
0.22199798183652875
2010
0.27547931382441976
2011
0.25198212483782617
2012
0.3109413291048003
2013
0.294796021334871
2014
0.3634135793570708
2015
0.38503675940608334
2016
0.4331843736485512
2017
0.48147614242467923
2018
0.4282831195041084
2019
0.4899812599106242
2020
0.5580221997981837
2021
0.4669165345250108
2022
1.0
2023
0.7901109989909183
2024
0.9006775263082024
2025
0.8754504829176878
2026
0.3835952140694825
2027
0.0020181634712411706
Keywords
target
1.0
between
0.19712927244998654
potential
0.1366825154750157
energy
0.13135372746030322
analysis
0.10646810801112407
experimental
0.10201848030860321
visualization
0.08615771059477886
docking
0.07454920606441195
novel
0.06256391854310576
chemical
0.05431057683681708
well
0.04995065937023414
interaction
0.044083609939894144
cell
0.04402978379833139
surface
0.040584910738315244
binding
0.03326455548578093
activity
0.0217816452857271
synthesized
0.018211177895397865
mechanism
0.016022248138512604
higher
0.013923028617565265
adsorption
0.008414820130976945
stability
0.006889746120032295
design
0.005938817619090338
promising
0.0032654525881403067
formation
0.0019736251906342516
synthesis
0.0
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