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Application
Discovery Studio
0.8823324529068586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847830617263369
Amorphous Cell
0.25107322969199347
Antibody
4.167882299003876E-4
Blends
0.003959488184053683
CASTEP
0.48943441837202517
CDOCKER
0.18001083649397742
CHARMm
0.2713708164881424
COMPASS
0.37823531863460175
COMPASS III
0.04563831117409244
COSMObase
0.001958904680531822
COSMOconf
0.002459050556412287
COSMOmic
4.5846705289042636E-4
COSMOperm
0.0012920435126912017
COSMOplex
4.5846705289042636E-4
COSMOquick
0.0017088317425915892
COSMOtherm
0.06826991205768349
Cantera
4.167882299003876E-5
Catalyst
0.1680490142958363
Classical Simulations
1.0
Conformers
0.001750510565581628
Crystallization
0.08502479889967908
DFTB Plus
0.006335181094485892
DMol3
0.23844454632601175
DPD
0.00570999874963531
Discover
0.01342058100279248
Forcite
0.4940607677239195
GULP
0.03742758304505481
Kinetix
1.6671529196015503E-4
LUDI
0.01046138457049973
LibDock
0.06610261326220147
LigandFit
0.023631892635351977
MCSS
0.002334014087442171
MODELER
0.2486141791355812
MesoDyn
0.002792481140332597
Mesocite
0.006085108156545659
Mesoscale
0.01208685866711124
Modules
0.0
Morphology
0.02154795148585004
ONETEP
0.002459050556412287
Polymorph
0.0025007293794023257
QMERA
5.001458758804652E-4
QSAR
0.0021256199724919767
Quantum Mechanics
0.7130829825365732
Reflex
0.06085108156545659
Reflex Plus
0.0018338682115617054
Reflex QPA
0.0
Semi-empirical
0.009919559871629225
Sorption
0.050639769932897094
Synthia
0.0015421164506314341
TURBOMOLE
8.75255282790814E-4
VAMP
0.0029591964322927523
Visualization
0.7414245821697996
X-Cell
0.001417079981661318
ZDOCK
0.03125911724252907
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04121969760959541
2014
0.04983529014274854
2015
0.06917814004561196
2016
0.1225610271137765
2017
0.14190387701663992
2018
0.18700903792550047
2019
0.3436945687980404
2020
0.39378325872117576
2021
0.5652504434496157
2022
0.7356195624630458
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1918994795946316
between
0.16406463982470557
visualization
0.15704601479046837
docking
0.1544097507532183
analysis
0.1379416598192276
novel
0.09120788824979457
energy
0.08749315256094221
binding
0.056885099972610244
cell
0.050157491098329225
activity
0.04933579841139414
experimental
0.04755546425636812
interaction
0.04149548069022186
synthesized
0.02595179402903314
promising
0.02180909339906875
mechanism
0.02004587784168721
chemical
0.01687893727745823
well
0.015543686661188716
protein
0.014003012873185429
design
0.008456587236373596
synthesis
0.007754724732949877
stability
0.0062654067378800325
development
0.005614900027389756
performance
0.0017974527526705012
higher
0.0
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