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Application
Discovery Studio
0.5251405134437187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05728105906313646
Amorphous Cell
0.1990835030549898
Antibody
2.545824847250509E-4
Blends
0.003054989816700611
CASTEP
0.6346741344195519
CDOCKER
0.13085539714867617
CHARMm
0.22810590631364563
COMPASS
0.3459775967413442
COMPASS III
0.015529531568228106
COSMObase
7.637474541751527E-4
COSMOconf
0.0017820773930753565
COSMOmic
7.637474541751527E-4
COSMOperm
7.637474541751527E-4
COSMOquick
0.0017820773930753565
COSMOtherm
0.07968431771894094
Catalyst
0.1690427698574338
Classical Simulations
0.9307535641547862
Conformers
0.0012729124236252546
Crystallization
0.09877800407331976
DFTB Plus
0.0025458248472505093
DMol3
0.38365580448065173
DPD
0.010692464358452138
Discover
0.037932790224032585
Forcite
0.3874745417515275
GULP
0.08655804480651731
LUDI
0.01960285132382892
LibDock
0.03589613034623218
LigandFit
0.037932790224032585
MCSS
0.00280040733197556
MODELER
0.24134419551934827
MesoDyn
0.006109979633401222
Mesocite
0.006619144602851324
Mesoscale
0.019348268839103868
Morphology
0.025458248472505093
ONETEP
0.007128309572301426
Polymorph
0.003564154786150713
QMERA
5.091649694501018E-4
QSAR
0.002036659877800407
Quantum Mechanics
1.0
Reflex
0.06568228105906314
Reflex Plus
0.006619144602851324
Reflex QPA
0.0
Semi-empirical
0.008146639511201629
Sorption
0.043279022403258656
Synthia
0.0012729124236252546
TURBOMOLE
0.0015274949083503055
VAMP
0.004582484725050916
Visualization
0.47123217922606925
X-Cell
0.006109979633401222
ZDOCK
0.01960285132382892
Year
2002
7.027406886858749E-4
2003
0.08151791988756149
2004
0.08011243851018975
2005
0.044975404075895994
2006
0.05270555165144062
2007
0.10049191848208011
2008
0.10962754743499649
2009
0.10822206605762473
2010
0.14406184118060436
2011
0.11595221363316936
2012
0.2431482782853127
2013
0.5621925509486999
2014
0.2712579058327477
2015
0.16163035839775122
2016
0.4820801124385102
2017
0.46380885453267745
2018
0.19184820801124386
2019
0.573436401967674
2020
1.0
2021
0.7730147575544624
2022
0.5144061841180604
2023
0.5762473647224174
2024
0.4701335207308503
2025
0.4399156711173577
2026
0.11946591707659873
2027
0.0
Keywords
target
1.0
between
0.19626969664487084
energy
0.1265944902990674
potential
0.11834065816271841
experimental
0.09893879301104085
analysis
0.09883160038589345
visualization
0.07739307535641547
novel
0.06924643584521385
chemical
0.06088541108371744
docking
0.05777682495444313
well
0.056597706077821844
surface
0.04845106656662022
interaction
0.04491370993675635
cell
0.04084039018115554
binding
0.039339693429092076
activity
0.025511844785078786
synthesized
0.018329938900203666
mechanism
0.01704362739843499
higher
0.013935041269160682
adsorption
0.010826455139886376
design
0.010504877264444205
applied
0.006753135384285561
formation
0.0033229713795690854
promising
8.575410011791188E-4
role
0.0
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