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Application
Discovery Studio
0.42166594734570567
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04517208413001912
Amorphous Cell
0.18212237093690248
Antibody
0.0
Blends
0.0038240917782026767
CASTEP
0.635038240917782
CDOCKER
0.09823135755258126
CHARMm
0.18594646271510518
COMPASS
0.3188336520076482
COMPASS III
0.010755258126195029
COSMObase
4.780114722753346E-4
COSMOconf
0.0014340344168260039
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.560229445506692E-4
COSMOtherm
0.06739961759082218
Catalyst
0.126434034416826
Classical Simulations
0.847753346080306
Conformers
0.0038240917782026767
Crystallization
0.09703632887189292
DFTB Plus
0.004780114722753346
DMol3
0.380019120458891
DPD
0.011711281070745698
Discover
0.035850860420650096
Forcite
0.35420650095602296
GULP
0.09918738049713192
LUDI
0.016730401529636712
LibDock
0.02676864244741874
LigandFit
0.03776290630975143
MCSS
9.560229445506692E-4
MODELER
0.19622370936902486
MesoDyn
0.0040630975143403445
Mesocite
0.008126195028680689
Mesoscale
0.02031548757170172
Morphology
0.024617590822179732
ONETEP
0.005497131931166348
Polymorph
0.0033460803059273425
QMERA
2.390057361376673E-4
QSAR
0.002390057361376673
Quantum Mechanics
1.0
Reflex
0.06739961759082218
Reflex Plus
0.0057361376673040155
Semi-empirical
0.00979923518164436
Sorption
0.037523900573613767
Synthia
4.780114722753346E-4
TURBOMOLE
0.0011950286806883365
VAMP
0.0038240917782026767
Visualization
0.38934034416826
X-Cell
0.0059751434034416824
ZDOCK
0.014818355640535373
Year
2003
0.03400121432908318
2004
0.08136004857316333
2005
0.0
2006
0.015179113539769277
2007
0.022465088038858532
2008
0.09836065573770492
2009
0.18761384335154827
2010
0.20886460230722526
2011
0.15907710989678203
2012
0.04553734061930783
2013
0.18397085610200364
2014
0.27808136004857315
2015
0.2956891317547055
2016
0.14754098360655737
2017
0.12143290831815422
2018
0.4833029751062538
2019
0.2586520947176685
2020
1.0
2021
0.5045537340619308
2022
0.5519125683060109
2023
0.36429872495446264
2024
0.44383727990285365
2025
0.122040072859745
2026
0.031572556162720096
Keywords
target
1.0
between
0.19807213930348258
energy
0.1256218905472637
potential
0.10074626865671642
experimental
0.10022802653399668
analysis
0.08550995024875623
surface
0.057317578772802656
visualization
0.05721393034825871
chemical
0.055451907131011606
novel
0.052446102819237145
well
0.04933665008291874
interaction
0.04612354892205638
docking
0.03752072968490879
cell
0.0353441127694859
binding
0.02943615257048093
mechanism
0.01751658374792703
applied
0.017101990049751242
synthesized
0.01689469320066335
higher
0.016687396351575456
activity
0.016376451077943614
formation
0.01451077943615257
adsorption
0.011401326699834163
design
0.007462686567164179
temperature
0.0035240464344941957
role
0.0
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