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Application
Discovery Studio
0.3871589019989458
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04404111371324486
Amorphous Cell
0.17161072079104867
Antibody
2.927400468384075E-4
Blends
0.005171740827478532
CASTEP
0.6380106687483736
CDOCKER
0.09865339578454332
CHARMm
0.1497527972937809
COMPASS
0.296448087431694
COMPASS III
0.012327608639084048
COSMOSim3D
3.2526671870934166E-5
COSMObase
5.85480093676815E-4
COSMOconf
0.001138433515482696
COSMOmic
6.505334374186833E-4
COSMOperm
6.505334374186833E-4
COSMOplex
2.927400468384075E-4
COSMOquick
0.0013010668748373666
COSMOtherm
0.070647931303669
Cantera
0.0
Catalyst
0.1066224303929222
Classical Simulations
0.7675644028103045
Conformers
0.003447827218319022
Crystallization
0.08639084048920115
DFTB Plus
0.004716367421285454
DMol3
0.3785128805620609
DPD
0.011351808482956024
Discover
0.04004033307311996
Equilibria
0.0
Forcite
0.3161592505854801
GULP
0.09166016133229248
Kinetix
1.3010668748373666E-4
LUDI
0.008619568045797554
LibDock
0.032266458495966696
LigandFit
0.020719489981785064
MCSS
0.001756440281030445
MODELER
0.1524199843871975
MesoDyn
0.006049960967993755
Mesocite
0.00663544106167057
Mesoscale
0.020654436638043196
Morphology
0.020426749934946656
ONETEP
0.005236794171220401
Polymorph
0.005041634139994796
QMERA
6.830601092896175E-4
QSAR
0.004033307311995837
Quantum Mechanics
1.0
Reflex
0.05734452250845693
Reflex Plus
0.005724694249284413
Reflex QPA
1.95160031225605E-4
Semi-empirical
0.010376008326828
Sorption
0.03714545927660682
Synthia
0.001919073640385116
TURBOMOLE
0.00117096018735363
VAMP
0.004911527452511059
Visualization
0.3753577933905803
X-Cell
0.005497007546187874
ZDOCK
0.01671870934166016
Year
2002
0.0
2003
0.016025641025641024
2004
0.05294396961063628
2005
0.06801994301994302
2006
0.0941358024691358
2007
0.11134852801519468
2008
0.15716999050332384
2009
0.18304843304843305
2010
0.22554605887939222
2011
0.20109211775878444
2012
0.25961538461538464
2013
0.35671889838556503
2014
0.43945868945868943
2015
0.46557454890788225
2016
0.49786324786324787
2017
0.5370370370370371
2018
0.6164529914529915
2019
0.7086894586894587
2020
0.6494539411206078
2021
0.5271842355175689
2022
1.0
2023
0.7304131054131054
2024
0.8462725546058879
2025
0.125
2026
0.029083570750237417
Keywords
target
1.0
between
0.20134932064366665
energy
0.13914282136372175
experimental
0.11251643604032309
potential
0.10406361530273621
analysis
0.08520130236052846
chemical
0.060265481184647175
visualization
0.058997558074009145
well
0.0577922484503162
surface
0.053080583557698326
novel
0.05131175255149959
interaction
0.04176319579237368
docking
0.03925865631457016
cell
0.03758374553878906
higher
0.018048337611921608
binding
0.017641349946778535
synthesized
0.016858681359964937
adsorption
0.015136810468975017
mechanism
0.014698516060359402
activity
0.010738213011082588
applied
0.009141569093982845
formation
0.004132490138375806
temperature
0.0017531776344624631
design
0.0016122972888360154
stable
0.0
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