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Application
Discovery Studio
0.38341474004124604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04224622924792048
Amorphous Cell
0.16487764470368965
Antibody
3.1063403858765055E-4
Blends
0.00528077865599006
CASTEP
0.6372139578228005
CDOCKER
0.09726296897111103
CHARMm
0.15027784489007007
COMPASS
0.2861284644324026
COMPASS III
0.011217340282331826
COSMOSim3D
3.451489317640562E-5
COSMObase
4.8320850446967865E-4
COSMOconf
0.0011044765816449799
COSMOmic
6.557829703517068E-4
COSMOperm
5.867531839988955E-4
COSMOplex
2.4160425223483932E-4
COSMOquick
0.0013115659407034136
COSMOtherm
0.07006523314810341
Cantera
0.0
Catalyst
0.10858385393297208
Classical Simulations
0.7529078797501122
Conformers
0.00362406378352259
Crystallization
0.08338798191419597
DFTB Plus
0.004383391433403514
DMol3
0.37931867600869773
DPD
0.011286370068684638
Discover
0.04007179097780692
Equilibria
0.0
Forcite
0.30224691954578403
GULP
0.09332827114900079
Kinetix
1.3805957270562248E-4
LUDI
0.009077416905394677
LibDock
0.03230594001311566
LigandFit
0.021571808235253512
MCSS
0.0017257446588202809
MODELER
0.1560418320505298
MesoDyn
0.0061436509854002
Mesocite
0.006523314810340662
Mesoscale
0.020743450799019778
Morphology
0.019017706140199497
ONETEP
0.005384323335519276
Polymorph
0.005142719083284437
QMERA
7.24812756704518E-4
QSAR
0.004107272287992268
Quantum Mechanics
1.0
Reflex
0.055258343975425395
Reflex Plus
0.005798502053636144
Reflex QPA
2.070893590584337E-4
Semi-empirical
0.010112863700686847
Sorption
0.035032616574051705
Synthia
0.0018292893383494977
TURBOMOLE
0.0010354467952921685
VAMP
0.004935629724226003
Visualization
0.3609912677320264
X-Cell
0.005729472267283333
ZDOCK
0.016601663617851103
Year
2002
0.0
2003
0.01881795372177307
2004
0.062168943406746585
2005
0.07987175913019236
2006
0.11053805408419291
2007
0.1307499303038751
2008
0.18455533872316698
2009
0.21494284917758572
2010
0.2648452746027321
2011
0.2361304711458043
2012
0.30485085029272374
2013
0.41887371062168943
2014
0.5160301087259548
2015
0.5466964036799554
2016
0.5846110956230833
2017
0.6304711458042933
2018
0.7233063841650405
2019
0.6600223027599665
2020
0.659464733760803
2021
0.5570114301644828
2022
1.0
2023
0.8732924449400613
2024
0.7627543908558684
2025
0.16071926400892111
2026
0.03415110119877335
Keywords
target
1.0
between
0.2027834008097166
energy
0.13911943319838058
experimental
0.11361336032388664
potential
0.09986504723346828
analysis
0.08314777327935223
chemical
0.061993927125506075
well
0.05855263157894737
visualization
0.054385964912280704
surface
0.052243589743589745
novel
0.049679487179487176
interaction
0.04153171390013495
cell
0.035560053981106614
docking
0.03510458839406208
higher
0.01648110661268556
binding
0.01643049932523617
synthesized
0.014861673414304994
adsorption
0.013748313090418353
mechanism
0.01352901484480432
activity
0.0099527665317139
applied
0.007793522267206478
formation
0.0037955465587044533
design
0.0012314439946018894
temperature
0.0010121457489878543
stable
0.0
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