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Application
Discovery Studio
0.8936140691664644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06948048768545267
Amorphous Cell
0.2572589727268276
Antibody
3.427508201537482E-4
Blends
0.0032316505900210546
CASTEP
0.47010723204230526
CDOCKER
0.17460706066689516
CHARMm
0.2681780345688684
COMPASS
0.3774176173921559
COMPASS III
0.05214708906624884
COSMObase
0.002105469323801596
COSMOconf
0.002693042158350879
COSMOmic
2.9378641727464136E-4
COSMOperm
0.001273074474856779
COSMOplex
4.896440287910689E-4
COSMOquick
0.0018606473094060617
COSMOtherm
0.06801155559907947
Cantera
4.896440287910689E-5
Catalyst
0.15546197914116439
Classical Simulations
1.0
Conformers
0.0016647896978896342
Crystallization
0.08343534250599814
DFTB Plus
0.0059246927483719335
DMol3
0.22724379376193507
DPD
0.005484013122459971
Discover
0.011359741467952798
Forcite
0.500269304215835
GULP
0.03500954805856143
Kinetix
1.4689320863732068E-4
LUDI
0.009988738187337805
LibDock
0.06600401508103608
LigandFit
0.0220339812955981
MCSS
0.002105469323801596
MODELER
0.23282573569015325
MesoDyn
0.002693042158350879
Mesocite
0.006414336777163003
Mesoscale
0.011947314302502081
Modules
0.0
Morphology
0.02110365764089507
ONETEP
0.0024482201439553443
Polymorph
0.0023992557410762376
QMERA
5.875728345492827E-4
QSAR
0.00220339812955981
Quantum Mechanics
0.6834451353865739
Reflex
0.060226215541301475
Reflex Plus
0.0019585761151642758
Semi-empirical
0.00930323654703031
Sorption
0.0519022670518533
Synthia
0.001273074474856779
TURBOMOLE
9.303236547030309E-4
VAMP
0.002693042158350879
Visualization
0.7562552024678059
X-Cell
0.0015668608921314204
ZDOCK
0.029182784115947706
Year
2010
0.00430888813788442
2011
0.02509293680297398
2012
0.03607637715444407
2013
0.04258195336262251
2014
0.04613044947617438
2015
0.05812774586008787
2016
0.06294356201419399
2017
0.06767489016559648
2018
0.08136194660358229
2019
0.1884927340317675
2020
0.3074518418384589
2021
0.4579249746535992
2022
0.5152078404866509
2023
0.7391010476512335
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.20524571381807766
visualization
0.16275215843528787
docking
0.16013339334669996
between
0.15784197389418553
analysis
0.14212938336265804
novel
0.08893571750071606
energy
0.08271615041531978
binding
0.055546462621220184
cell
0.04893817259298662
activity
0.04488727034657719
experimental
0.03893367159049061
interaction
0.036642252137976186
promising
0.022852817218380457
synthesized
0.021297925447031383
mechanism
0.016224068087892302
chemical
0.010720569581406767
protein
0.010372764843078686
stability
0.008245018208601006
well
0.006587830925978968
synthesis
0.004807889029829371
development
0.004378247882482917
design
0.0039486067351364625
performance
0.0038258521216089037
effective
0.0
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