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Application
Discovery Studio
0.47248232948710206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0393248005935819
Amorphous Cell
0.14598404748655167
Antibody
2.782415136338342E-4
Blends
0.00333889816360601
CASTEP
0.6082359488035615
CDOCKER
0.11213132999443517
CHARMm
0.21127805601929142
COMPASS
0.25208681135225375
COMPASS III
0.00955295863476164
COSMObase
5.564830272676684E-4
COSMOconf
0.0010202188833240587
COSMOmic
3.709886848451122E-4
COSMOperm
5.564830272676684E-4
COSMOplex
0.0
COSMOquick
0.0012057132257466147
COSMOtherm
0.06835466518271192
Catalyst
0.16453348172880727
Classical Simulations
0.76850306065665
Conformers
0.001669449081803005
Crystallization
0.07002411426451494
DFTB Plus
0.0028751623075496196
DMol3
0.4084585420144686
DPD
0.009274717121127806
Discover
0.043034687442033016
Forcite
0.2586718605082545
GULP
0.112409571508069
Kinetix
0.0
LUDI
0.01715822667408644
LibDock
0.03292524578000371
LigandFit
0.03951029493600445
MCSS
0.0028751623075496196
MODELER
0.2236134297903914
MesoDyn
0.006585049156000742
Mesocite
0.005101094416620293
Mesoscale
0.01771470970135411
Morphology
0.016508996475607492
ONETEP
0.005379335930254127
Polymorph
0.003246150992394732
QMERA
5.564830272676684E-4
QSAR
0.003431645334817288
Quantum Mechanics
1.0
Reflex
0.04720831014654053
Reflex Plus
0.0052865887590428495
Reflex QPA
0.0
Semi-empirical
0.009089222778705249
Sorption
0.030884808013355594
Synthia
0.001576701910591727
TURBOMOLE
0.0012984603969578928
VAMP
0.005379335930254127
Visualization
0.3415878315711371
X-Cell
0.00667779632721202
ZDOCK
0.01994064181042478
Year
2002
0.0
2003
0.02888446215139442
2004
0.11329681274900398
2005
0.14243027888446216
2006
0.1969621513944223
2007
0.23281872509960158
2008
0.3269422310756972
2009
0.29606573705179284
2010
0.2846115537848606
2011
0.24526892430278885
2012
0.21638446215139442
2013
0.2721613545816733
2014
0.32171314741035856
2015
0.3500996015936255
2016
0.3956673306772908
2017
0.3520916334661355
2018
0.10483067729083666
2019
0.20493027888446216
2020
0.45493027888446214
2021
0.4175796812749004
2022
1.0
2023
0.21538844621513945
2024
0.16633466135458166
2025
0.1870019920318725
2026
0.07694223107569721
2027
2.49003984063745E-4
Keywords
target
1.0
between
0.2083538303295917
energy
0.14256965252001252
experimental
0.12043289656097671
potential
0.09798309556817673
analysis
0.08850230311703412
chemical
0.07302893430526362
well
0.06793077232681902
novel
0.059344394257859666
surface
0.05804749340369393
visualization
0.05031080899780868
interaction
0.04776172800858638
binding
0.04038280935557444
docking
0.038728142748535394
cell
0.03577657528733062
activity
0.021510665891507536
applied
0.016859711104154556
higher
0.014668395867805554
adsorption
0.013818702204731453
mechanism
0.012164035597692411
synthesized
0.008809981664505166
formation
0.008005008720540226
design
0.0039801440007155315
role
0.0015652251688207147
stable
0.0
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