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Application
Discovery Studio
0.28609665427509295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0337573385518591
Amorphous Cell
0.1971624266144814
Antibody
0.0
Blends
0.005626223091976516
CASTEP
0.5760763209393346
CDOCKER
0.06775929549902153
CHARMm
0.14456947162426614
COMPASS
0.3336594911937378
COMPASS III
0.00684931506849315
COSMObase
0.0
COSMOconf
0.001223091976516634
COSMOmic
2.446183953033268E-4
COSMOperm
2.446183953033268E-4
COSMOquick
2.446183953033268E-4
COSMOtherm
0.06702544031311154
Catalyst
0.06996086105675146
Classical Simulations
0.8050391389432485
Conformers
0.004892367906066536
Crystallization
0.06262230919765166
DFTB Plus
0.003669275929549902
DMol3
0.44398238747553814
DPD
0.010029354207436399
Discover
0.06702544031311154
Forcite
0.3011252446183953
GULP
0.11007827788649706
LUDI
0.009050880626223091
LibDock
0.021771037181996085
LigandFit
0.02054794520547945
MCSS
0.0014677103718199608
MODELER
0.16046966731898238
MesoDyn
0.007338551859099804
Mesocite
0.0053816046966731895
Mesoscale
0.021037181996086105
Morphology
0.01981409001956947
ONETEP
0.004403131115459882
Polymorph
0.003913894324853229
QMERA
2.446183953033268E-4
QSAR
0.004892367906066536
Quantum Mechanics
1.0
Reflex
0.03718199608610567
Reflex Plus
0.0053816046966731895
Semi-empirical
0.010029354207436399
Sorption
0.03131115459882583
Synthia
9.784735812133072E-4
TURBOMOLE
9.784735812133072E-4
VAMP
0.0053816046966731895
Visualization
0.2720156555772994
X-Cell
0.005136986301369863
ZDOCK
0.01834637964774951
Year
2003
0.0
2004
0.0520514390691978
2005
0.07532149418248622
2006
0.10349050826699327
2007
0.13533374157991426
2008
0.21494182486221677
2009
0.23637477036129823
2010
0.30740967544396813
2011
0.3012859767299449
2012
0.3772198407838334
2013
0.3368034292712799
2014
0.20453153704837723
2015
0.24617268830373545
2016
0.2271892222902633
2017
0.20146968769136558
2018
0.17330067360685855
2019
0.06674831598285365
2020
0.32700551132884265
2021
0.25719534598897736
2022
1.0
2023
0.18309859154929578
2024
0.14819350887936314
2025
0.0453153704837722
2026
0.021432945499081445
Keywords
between
1.0
target
0.9397989355411
interaction
0.18083973979893553
energy
0.1752808988764045
experimental
0.14665878178592548
surface
0.09568302779420461
analysis
0.08645771732702542
chemical
0.07723240685984624
well
0.06918982850384388
potential
0.050147841513897104
binding
0.04683619160260201
cell
0.04021289178001183
adsorption
0.039858072146658784
mechanism
0.03701951507983442
formation
0.027202838557066823
higher
0.024009461856889413
applied
0.018805440567711412
visualization
0.014192785334121822
strong
0.014074512123004139
role
0.011117681845062094
temperature
0.006031933767001774
docking
0.0026020106445890008
form
0.0021289178001182734
stable
3.5481963335304555E-4
water
0.0
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