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Application
Discovery Studio
0.39604453294713976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03541887592788971
Amorphous Cell
0.14924001413927182
Antibody
2.1208907741251324E-4
Blends
0.004312477907387769
CASTEP
0.6192294096854012
CDOCKER
0.0990455991516437
CHARMm
0.17334747260516084
COMPASS
0.264050901378579
COMPASS III
0.008554259455638034
COSMOSim3D
7.069635913750442E-5
COSMObase
5.655708731000354E-4
COSMOconf
8.48356309650053E-4
COSMOmic
3.534817956875221E-4
COSMOperm
2.827854365500177E-4
COSMOplex
7.069635913750442E-5
COSMOquick
9.897490279250618E-4
COSMOtherm
0.0687168610816543
Catalyst
0.13474726051608343
Classical Simulations
0.7431601272534465
Conformers
0.003393425238600212
Crystallization
0.0784729586426299
DFTB Plus
0.004100388829975256
DMol3
0.39611170024743725
DPD
0.011594202898550725
Discover
0.04361965358784023
Forcite
0.26949452103216687
GULP
0.10540827147401909
Kinetix
0.0
LUDI
0.012230470130788264
LibDock
0.03054082714740191
LigandFit
0.029975256274301875
MCSS
0.0016260162601626016
MODELER
0.18812301166489925
MesoDyn
0.0065040650406504065
Mesocite
0.005655708731000354
Mesoscale
0.020714033227288795
Morphology
0.018027571580063628
ONETEP
0.005585012371862849
Polymorph
0.004383174266525274
QMERA
5.655708731000354E-4
QSAR
0.003958996111700247
Quantum Mechanics
1.0
Reflex
0.05266878755744079
Reflex Plus
0.005726405090137858
Reflex QPA
0.0
Semi-empirical
0.010250972074938141
Sorption
0.029338989042064334
Synthia
0.0017674089784376105
TURBOMOLE
9.897490279250618E-4
VAMP
0.005372923294450336
Visualization
0.3200424178154825
X-Cell
0.006362672322375398
ZDOCK
0.016896429833863556
Year
2002
0.0
2003
0.037562604340567615
2004
0.12409571508069003
2005
0.15943238731218698
2006
0.22064552031163048
2007
0.22203672787979967
2008
0.23066221480244853
2009
0.2760155815247635
2010
0.34557595993322204
2011
0.2871452420701169
2012
0.32387312186978295
2013
0.5144685587089594
2014
0.7089593767390094
2015
0.6494156928213689
2016
0.6252086811352254
2017
0.34390651085141904
2018
0.4755147468002226
2019
0.43989983305509184
2020
0.6816917084028937
2021
0.41457985531441294
2022
1.0
2023
0.835559265442404
2024
0.2860322760155815
2025
0.11825264329437953
2026
0.06789092932665554
Keywords
target
1.0
between
0.2111757694734628
energy
0.141730351258501
experimental
0.1187337867208862
potential
0.09005819252611652
analysis
0.08045292014302742
chemical
0.06937530673771296
well
0.0623641590128304
surface
0.05955969992287737
novel
0.047044801233962
interaction
0.04210194208791979
visualization
0.04091004697468976
cell
0.03179555493234242
docking
0.02776414499053495
binding
0.025555633457196945
applied
0.015284302040243988
higher
0.01405735118838954
mechanism
0.013882072495267475
adsorption
0.013496459370398934
activity
0.012900511813783917
synthesized
0.010236275678328542
formation
0.008483488747107902
stable
6.660590338638435E-4
design
3.85613124868541E-4
temperature
0.0
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