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Application
Discovery Studio
0.4357506361323155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04246575342465753
Amorphous Cell
0.15379825653798257
Antibody
2.4906600249066E-4
Blends
0.0021170610211706103
CASTEP
0.6288916562889165
CDOCKER
0.10759651307596513
CHARMm
0.18742216687422167
COMPASS
0.2701120797011208
COMPASS III
0.00884184308841843
COSMObase
4.9813200498132E-4
COSMOconf
0.0016189290161892902
COSMOmic
7.471980074719801E-4
COSMOperm
7.471980074719801E-4
COSMOquick
0.00112079701120797
COSMOtherm
0.06737235367372353
Catalyst
0.14981320049813202
Classical Simulations
0.7704856787048567
Conformers
0.00199252801992528
Crystallization
0.07359900373599004
DFTB Plus
0.0024906600249066002
DMol3
0.388293897882939
DPD
0.009713574097135741
Discover
0.04009962640099626
Forcite
0.28393524283935245
GULP
0.1024906600249066
LUDI
0.013947696139476962
LibDock
0.030261519302615194
LigandFit
0.03188044831880448
MCSS
0.0021170610211706103
MODELER
0.1930261519302615
MesoDyn
0.007098381070983811
Mesocite
0.005853051058530511
Mesoscale
0.019053549190535493
Morphology
0.01830635118306351
ONETEP
0.005479452054794521
Polymorph
0.0033623910336239102
QMERA
2.4906600249066E-4
QSAR
0.0029887920298879204
Quantum Mechanics
1.0
Reflex
0.048816936488169364
Reflex Plus
0.00523038605230386
Reflex QPA
0.0
Semi-empirical
0.007721046077210461
Sorption
0.032254047322540474
Synthia
0.00112079701120797
TURBOMOLE
0.00112079701120797
VAMP
0.004732254047322541
Visualization
0.3493150684931507
X-Cell
0.0067247820672478205
ZDOCK
0.017559153175591532
Year
2002
0.0
2003
0.03531025025711347
2004
0.07747685978745286
2005
0.08913267055193692
2006
0.12889955433664724
2007
0.1323277339732602
2008
0.2135755913609873
2009
0.256085018854988
2010
0.3136784367500857
2011
0.2951662667123757
2012
0.36510113129928007
2013
0.27048337332876243
2014
0.23825848474460062
2015
0.2643126499828591
2016
0.41892355159410355
2017
0.460061707233459
2018
0.16866643812135756
2019
0.2739115529653754
2020
0.5399382927665409
2021
0.38567020911895783
2022
1.0
2023
0.3387041480973603
2024
0.22625985601645526
2025
0.2067192320877614
2026
0.049365786767226603
2027
6.856359273225917E-4
Keywords
target
1.0
between
0.19418788015318766
energy
0.13161748141473306
experimental
0.11348276638882632
potential
0.09315161072313584
analysis
0.08628069384996621
chemical
0.06718855598107681
well
0.061444018923180896
surface
0.056656904708267626
novel
0.05513629195764812
visualization
0.0501802207704438
interaction
0.04105654426672674
docking
0.03559360216264924
cell
0.03328452354133814
binding
0.03091912592926335
activity
0.01931741383194413
applied
0.01695201621986934
higher
0.015881955395359314
adsorption
0.015037170533904033
synthesized
0.01419238567244875
mechanism
0.014023428700157693
design
0.006589321919351205
formation
0.006195088984005406
stable
0.0014642937598558234
role
0.0
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