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Application
Discovery Studio
0.599613551945372
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06425677184698338
Amorphous Cell
0.24117027725488946
Antibody
4.1476565740356696E-4
Blends
0.005391953546246371
CASTEP
0.6292314073317806
CDOCKER
0.14839039019876846
CHARMm
0.23265162875283157
COMPASS
0.38617873209329034
COMPASS III
0.03496793542417765
COSMOSim3D
0.0
COSMObase
0.0016590626296142678
COSMOconf
0.0023928787927128864
COSMOmic
6.061959608205979E-4
COSMOperm
0.0010847717193631751
COSMOplex
4.466707079730721E-4
COSMOquick
0.0018185878824617937
COSMOtherm
0.07966691127205437
Cantera
3.1905050569505154E-5
Catalyst
0.1480394346425039
Classical Simulations
1.0
Conformers
0.002903359601824969
Crystallization
0.10066043454678876
DFTB Plus
0.006540535366748556
DMol3
0.328430590562486
DPD
0.0105286666879367
Discover
0.02916121622052771
Equilibria
0.0
Forcite
0.4658775484159142
GULP
0.0637143859873018
Kinetix
1.9143030341703092E-4
LUDI
0.010145806081102639
LibDock
0.053281434451073605
LigandFit
0.024790224292505502
MCSS
0.0022333535398653607
MODELER
0.21768816003573366
MesoDyn
0.004594327282008742
Mesocite
0.007721022237820247
Mesoscale
0.019206840442842103
Modules
0.0
Morphology
0.02533261015218709
ONETEP
0.004881472737134288
Polymorph
0.0048176626359952785
QMERA
7.338161630986185E-4
QSAR
0.003350030309798041
Quantum Mechanics
0.9418689978623616
Reflex
0.068085377915324
Reflex Plus
0.004721947484286762
Reflex QPA
1.5952525284752576E-4
Semi-empirical
0.01151772325559136
Sorption
0.05047379000095715
Synthia
0.0019462080847398144
TURBOMOLE
0.001276202022780206
VAMP
0.004179561624605175
Visualization
0.6091312254729924
X-Cell
0.0034776505120760618
ZDOCK
0.025843090961299175
Year
2007
0.0
2010
0.010127436914507553
2011
0.07671533462739472
2012
0.16414887332264327
2013
0.1834753987678285
2014
0.2452527639463246
2015
0.3310827917967761
2016
0.3540383154696599
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
0.18246675345228067
potential
0.15724787502871582
analysis
0.11756898180054624
energy
0.11143017586849427
visualization
0.10829057865584399
docking
0.10016080863772112
experimental
0.077239196467315
novel
0.07356357046226102
cell
0.04543482145136177
interaction
0.040521224187661124
binding
0.03770069173239401
chemical
0.03587564132016234
well
0.03351456211552697
activity
0.030770605202031804
synthesized
0.024644561860275162
surface
0.024363784873777983
mechanism
0.018390892615565254
promising
0.01304336728182352
higher
0.009150777241748986
design
0.007466115322765908
stability
0.005679352681420221
synthesis
0.0021568777599101515
performance
5.743165632896852E-4
adsorption
0.0
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