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Application
Discovery Studio
0.3703677969242172
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03849512443603551
Amorphous Cell
0.15841944404016883
Antibody
3.2746325134623783E-4
Blends
0.005093872798719255
CASTEP
0.6339688546063164
CDOCKER
0.09463687963906273
CHARMm
0.14885024013971765
COMPASS
0.27663367777616066
COMPASS III
0.010296900014553922
COSMOSim3D
3.638480570513753E-5
COSMObase
5.45772085577063E-4
COSMOconf
0.0012006985882695386
COSMOmic
6.185416969873381E-4
COSMOperm
5.821568912822005E-4
COSMOplex
2.5469363993596274E-4
COSMOquick
0.0012734681996798137
COSMOtherm
0.0701862902052103
Cantera
0.0
Catalyst
0.1076990248872071
Classical Simulations
0.734900305632368
Conformers
0.003565710959103478
Crystallization
0.080155726968418
DFTB Plus
0.004220637461795954
DMol3
0.38196769029253386
DPD
0.011388444185708049
Discover
0.04144229369815165
Equilibria
0.0
Forcite
0.2865303449279581
GULP
0.09554649978169116
Kinetix
1.0915441711541261E-4
LUDI
0.009387279871925483
LibDock
0.02983554067821278
LigandFit
0.02241304031436472
MCSS
0.0018556250909620142
MODELER
0.16176684616504147
MesoDyn
0.006330956192693931
Mesocite
0.006294571386988793
Mesoscale
0.020739339251928394
Morphology
0.018228787658273904
ONETEP
0.005712414495706593
Polymorph
0.005275796827244943
QMERA
6.913113083976131E-4
QSAR
0.004293407073206229
Quantum Mechanics
1.0
Reflex
0.052357735409692914
Reflex Plus
0.005967108135642556
Reflex QPA
2.1830883423082522E-4
Semi-empirical
0.009933051957502548
Sorption
0.0340197933343036
Synthia
0.0018192402852568767
TURBOMOLE
0.0011279289768592637
VAMP
0.004948333575898705
Visualization
0.3348493669043807
X-Cell
0.005894338524232281
ZDOCK
0.016227623344491342
Year
2002
0.0
2003
0.01908836597005101
2004
0.07487246996873458
2005
0.09412539081783775
2006
0.13016290933026164
2007
0.1540233667928254
2008
0.21754155010696066
2009
0.2534145137403324
2010
0.3144643738686852
2011
0.2876419285831825
2012
0.3597169656080303
2013
0.4918545334869179
2014
0.6088530524930064
2015
0.6450551258844824
2016
0.6894849432285667
2017
0.743952608194833
2018
0.8528879381273655
2019
0.6534474247161428
2020
0.695738028632549
2021
0.6567385222971861
2022
0.9177225604739181
2023
1.0
2024
0.6414349185453349
2025
0.12966924469310515
2026
0.05084745762711865
2027
1.645548790521639E-4
Keywords
target
1.0
between
0.20418980769578668
energy
0.14228340901279013
experimental
0.11800568048193642
potential
0.0952837527362194
analysis
0.08115491072236192
chemical
0.06597680771387739
well
0.061653128787741734
surface
0.054832932322665846
novel
0.048465003527687824
visualization
0.04680065850172766
interaction
0.04104781373808275
cell
0.0347703384771243
docking
0.028854677352244153
higher
0.01693290156846428
binding
0.016625359552797727
synthesized
0.014816288872406245
adsorption
0.014255476961484886
mechanism
0.013278578794073485
applied
0.011107693977603705
activity
0.009190079056388733
formation
0.005825207590860575
temperature
0.003165873690685095
design
0.0015196193715288457
stable
0.0
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