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Application
Discovery Studio
0.4621302317062002
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03915313225058004
Amorphous Cell
0.16009280742459397
Antibody
2.900232018561485E-4
Blends
0.003625290023201856
CASTEP
0.6147041763341067
CDOCKER
0.10904872389791183
CHARMm
0.20925174013921113
COMPASS
0.27392691415313225
COMPASS III
0.009860788863109048
COSMObase
7.250580046403712E-4
COSMOconf
0.0013051044083526682
COSMOmic
1.4501160092807424E-4
COSMOperm
1.4501160092807424E-4
COSMOplex
0.0
COSMOquick
0.001160092807424594
COSMOtherm
0.06844547563805105
Catalyst
0.14602668213457076
Classical Simulations
0.8011890951276102
Conformers
0.0033352668213457075
Crystallization
0.0816415313225058
DFTB Plus
0.004060324825986079
DMol3
0.402407192575406
DPD
0.010730858468677494
Discover
0.04161832946635731
Forcite
0.2920533642691415
GULP
0.1109338747099768
LUDI
0.018271461716937356
LibDock
0.029582366589327145
LigandFit
0.0427784222737819
MCSS
0.0020301624129930394
MODELER
0.2252030162412993
MesoDyn
0.005075406032482598
Mesocite
0.006525522041763341
Mesoscale
0.018561484918793503
Morphology
0.019721577726218097
ONETEP
0.00478538283062645
Polymorph
0.0033352668213457075
QMERA
2.900232018561485E-4
QSAR
0.0027552204176334106
Quantum Mechanics
1.0
Reflex
0.05669953596287703
Reflex Plus
0.006090487238979118
Semi-empirical
0.009860788863109048
Sorption
0.031467517401392114
Synthia
0.0014501160092807424
TURBOMOLE
0.001160092807424594
VAMP
0.005075406032482598
Visualization
0.365284222737819
X-Cell
0.0063805104408352666
ZDOCK
0.01812645011600928
Year
2002
0.0
2003
0.06814740030287733
2004
0.14336193841494194
2005
0.16002019182231197
2006
0.22917718324078748
2007
0.2791519434628975
2008
0.41797072185764766
2009
0.5007571933366987
2010
0.3250883392226148
2011
0.1686017163048965
2012
0.0873296314992428
2013
0.34780413932357396
2014
0.5259969712266532
2015
0.6178697627460878
2016
0.23220595658758203
2017
0.13881877839475013
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.657243816254417
2022
0.9697122665320546
2023
0.3437657748611812
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.21108233369683752
energy
0.13120229007633588
experimental
0.11314067611777535
potential
0.1006679389312977
analysis
0.08321973827699018
chemical
0.0685659760087241
well
0.061818429661941114
surface
0.05813794983642312
novel
0.05595692475463468
visualization
0.05595692475463468
interaction
0.045460741548527805
binding
0.040553435114503815
docking
0.03932660850599782
cell
0.035032715376226826
activity
0.020038167938931296
higher
0.014244820065430753
applied
0.014040348964013086
mechanism
0.013631406761177753
formation
0.010768811341330425
synthesized
0.00988276990185387
adsorption
0.009814612868047983
design
0.0060659760087241
role
3.4078516902944384E-4
stable
0.0
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