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Application
Discovery Studio
0.5071940564014021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05382335506816835
Amorphous Cell
0.21348547717842323
Antibody
2.667457024303497E-4
Blends
0.005068168346176645
CASTEP
0.6512744516893895
CDOCKER
0.12729697688203911
CHARMm
0.19653230586840545
COMPASS
0.341701244813278
COMPASS III
0.029786603438055722
COSMOSim3D
2.963841138114997E-5
COSMObase
0.0013633669235328986
COSMOconf
0.002015411973918198
COSMOmic
6.224066390041493E-4
COSMOperm
8.595139300533491E-4
COSMOplex
2.667457024303497E-4
COSMOquick
0.0014819205690574985
COSMOtherm
0.07563722584469472
Cantera
2.963841138114997E-5
Catalyst
0.12919383521043273
Classical Simulations
0.9046828689982217
Conformers
0.0032305868405453466
Crystallization
0.09187907528156491
DFTB Plus
0.005542382928275045
DMol3
0.36612329579134556
DPD
0.010788381742738589
Discover
0.03556609365737996
Equilibria
0.0
Forcite
0.3989330171902786
GULP
0.08399525785417902
Kinetix
1.7783046828689981E-4
LUDI
0.009543568464730291
LibDock
0.045139300533491404
LigandFit
0.02133965619442798
MCSS
0.0018375815056312981
MODELER
0.17845287492590398
MesoDyn
0.005690574985180794
Mesocite
0.006461173681090693
Mesoscale
0.01979845880260818
Modules
0.0
Morphology
0.02208061647895673
ONETEP
0.004831061055127445
Polymorph
0.004949614700652045
QMERA
5.334914048606994E-4
QSAR
0.0036158861885002965
Quantum Mechanics
1.0
Reflex
0.06203319502074689
Reflex Plus
0.004949614700652045
Reflex QPA
1.7783046828689981E-4
Semi-empirical
0.010491997628927089
Sorption
0.04546532305868405
Synthia
0.001956135151155898
TURBOMOLE
0.0011262596324836988
VAMP
0.004356846473029046
Visualization
0.5269413159454653
X-Cell
0.005008891523414345
ZDOCK
0.02142857142857143
Year
2003
0.009180668629828512
2004
0.03221895028581327
2005
0.04174605924129569
2006
0.05768231422137537
2007
0.05828858479126971
2008
0.10142040533518101
2009
0.12160055430452105
2010
0.15780356833535422
2011
0.16109475142906635
2012
0.18699116577169583
2013
0.24744500259830243
2014
0.30192274380737916
2015
0.3247011952191235
2016
0.34496795426987703
2017
0.3758011432530747
2018
0.43521565910271953
2019
0.49982677983717305
2020
0.4715052832149662
2021
0.496362376580634
2022
0.7348865407933484
2023
0.8483457474450026
2024
1.0
2025
0.8363069461285294
2026
0.2880651307812229
2027
0.0
Keywords
target
1.0
between
0.18437622748860297
potential
0.14018068632235486
energy
0.12226679204408841
analysis
0.10735243355195029
visualization
0.09262852177639175
experimental
0.09197386118814946
docking
0.08239201076023948
novel
0.06547796174401581
chemical
0.048885291562020164
cell
0.044171735326675635
well
0.04377893897373026
interaction
0.04270767619297013
surface
0.035256448406794184
binding
0.03338769000035709
activity
0.025269898706152618
synthesized
0.025222287027007725
mechanism
0.01887803078095057
higher
0.015223834406579933
promising
0.008986704438598789
stability
0.008796257722019212
design
0.007713092021472867
adsorption
0.007510742385107067
synthesis
0.005165867187221025
formation
0.0
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