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Application
Discovery Studio
0.8311718093102658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06869600987248047
Amorphous Cell
0.24430649564339404
Antibody
4.861448711716091E-4
Blends
0.003926554728693766
CASTEP
0.510639093526794
CDOCKER
0.1738902808421525
CHARMm
0.2726898769679518
COMPASS
0.3766874836393553
COMPASS III
0.04098575221569874
COSMObase
0.0018323922067237574
COSMOconf
0.0023559328372162597
COSMOmic
4.861448711716091E-4
COSMOperm
0.0012714558169103624
COSMOplex
5.235406304925021E-4
COSMOquick
0.0017949964474028644
COSMOtherm
0.06918215474365207
Cantera
3.739575932089301E-5
Catalyst
0.17351632324894356
Classical Simulations
1.0
Conformers
0.0018697879660446504
Crystallization
0.08982461388878502
DFTB Plus
0.00620769604726824
DMol3
0.2525709584533114
DPD
0.006432070603193598
Discover
0.015930593470700423
Forcite
0.4834523765005048
GULP
0.04053700310384802
Kinetix
1.4958303728357204E-4
LUDI
0.011891851464043977
LibDock
0.06245091806589133
LigandFit
0.029056504992333868
MCSS
0.002617703152462511
MODELER
0.25515126584645303
MesoDyn
0.003216035301596799
Mesocite
0.006619049399798063
Mesoscale
0.013312890318237913
Modules
0.0
Morphology
0.023297558056916346
ONETEP
0.002767286189746083
Polymorph
0.002692494671104297
QMERA
5.235406304925021E-4
QSAR
0.0022811413185744736
Quantum Mechanics
0.74832653977039
Reflex
0.06405893571668973
Reflex Plus
0.0024307243558580457
Reflex QPA
0.0
Semi-empirical
0.010022063497999327
Sorption
0.050110317489996635
Synthia
0.0014584346135148275
TURBOMOLE
0.0010096855016641113
VAMP
0.003178639542275906
Visualization
0.696608204629595
X-Cell
0.0017202049287610786
ZDOCK
0.030290565049923338
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.1419883436101022
2018
0.19275276628093588
2019
0.49700143593208884
2020
0.5768223667539488
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17955643356535428
between
0.16620622598120166
visualization
0.1406787770283827
docking
0.1374685537017888
analysis
0.1287176083836217
energy
0.08894479341904218
novel
0.08692297007392774
binding
0.0523822017810566
experimental
0.05054558362786103
cell
0.04608522525581467
activity
0.04546787461608507
interaction
0.03943327211272823
synthesized
0.023366721713765377
chemical
0.018844628277746054
mechanism
0.017964903616131372
well
0.01753275816832065
promising
0.016961708826570773
protein
0.009831308937693886
design
0.008040992082478046
synthesis
0.004475792138039603
surface
0.003148488262620962
stability
0.002562005154877842
development
0.001512509067337521
performance
0.0
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