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Application
Discovery Studio
0.6043760864636082
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0640741098137605
Amorphous Cell
0.2405352375438258
Antibody
4.181543311138988E-4
Blends
0.005275177715590724
CASTEP
0.632056354337547
CDOCKER
0.1495705876676638
CHARMm
0.23455241403711924
COMPASS
0.3839621731158931
COMPASS III
0.03525362668467947
COSMOSim3D
0.0
COSMObase
0.0016082858888996107
COSMOconf
0.002380263115571424
COSMOmic
7.719772266718132E-4
COSMOperm
0.0010936344044517354
COSMOplex
4.50320048891891E-4
COSMOquick
0.0017691144777895718
COSMOtherm
0.07957798578275274
Cantera
3.2165717777992216E-5
Catalyst
0.14924893048988389
Classical Simulations
1.0
Conformers
0.002927080317797292
Crystallization
0.09968155939399788
DFTB Plus
0.006400977837820451
DMol3
0.3322075332111036
DPD
0.009939206793399595
Discover
0.02814500305574319
Forcite
0.4642478046897617
GULP
0.06446009842709641
Kinetix
1.929943066679533E-4
LUDI
0.010228698253401525
LibDock
0.053716748689247
LigandFit
0.024992762713499952
MCSS
0.002251600244459455
MODELER
0.21946669239924088
MesoDyn
0.004696194795586864
Mesocite
0.007301617935604233
Mesoscale
0.01862395059345749
Modules
0.0
Morphology
0.024767602689054008
ONETEP
0.004696194795586864
Polymorph
0.0045353662066969025
QMERA
6.433143555598443E-4
QSAR
0.0035382289555791436
Quantum Mechanics
0.9472160571263147
Reflex
0.06806265881823152
Reflex Plus
0.004631863360030879
Reflex QPA
1.2866287111196886E-4
Semi-empirical
0.01145099552896523
Sorption
0.05156164559812152
Synthia
0.0018334459133455563
TURBOMOLE
0.001190131557785712
VAMP
0.004342371900028949
Visualization
0.6113737978062981
X-Cell
0.0038277204155810736
ZDOCK
0.026054231400173693
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22429512071585345
2016
0.3106533851088975
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1826266354002486
potential
0.15849767423980318
analysis
0.1185304783505683
energy
0.11348172067812248
visualization
0.10899678365945233
docking
0.10179525621804482
experimental
0.07771755148066992
novel
0.07437306987531875
cell
0.04564384474429452
interaction
0.0404669460141724
binding
0.03881392637014826
chemical
0.03641768859160163
well
0.03371391227463191
activity
0.03172772588064942
synthesized
0.024193031689283565
surface
0.023629211035507885
mechanism
0.018836735478414638
promising
0.013249785363728393
higher
0.009123643306551852
design
0.007931931470162355
stability
0.006471123412652648
synthesis
0.0027550327400402363
performance
6.535193941490793E-4
adsorption
0.0
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