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Application
Discovery Studio
0.4833258063749376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04903808402041618
Amorphous Cell
0.19312917157440126
Antibody
1.9630938358853554E-4
Blends
0.004672163329407146
CASTEP
0.6381232822928936
CDOCKER
0.11790341578327444
CHARMm
0.18936003140950136
COMPASS
0.31315272870043187
COMPASS III
0.025284648606203376
COSMOSim3D
3.926187671770711E-5
COSMObase
0.0012171181782489203
COSMOconf
0.001845308205732234
COSMOmic
6.674519042010208E-4
COSMOperm
7.067137809187279E-4
COSMOplex
2.3557126030624264E-4
COSMOquick
0.0016097369454259915
COSMOtherm
0.07416568511974872
Cantera
0.0
Catalyst
0.13015312131919907
Classical Simulations
0.8546525323910483
Conformers
0.0031409501374165686
Crystallization
0.08555162936788378
DFTB Plus
0.00420102080879466
DMol3
0.37860227718884965
DPD
0.009933254809579899
Discover
0.037769925402434235
Equilibria
0.0
Forcite
0.3561837455830389
GULP
0.09305064782096584
Kinetix
1.9630938358853554E-4
LUDI
0.01044365920691009
LibDock
0.04173537495092265
LigandFit
0.023282292893600315
MCSS
0.0017667844522968198
MODELER
0.18354927365528073
MesoDyn
0.005928543384373773
Mesocite
0.0062426383981154295
Mesoscale
0.01912053396152336
Modules
0.0
Morphology
0.02010208087946604
ONETEP
0.005378877110325873
Polymorph
0.004711425206124852
QMERA
6.281900274833137E-4
QSAR
0.0038476639183352966
Quantum Mechanics
1.0
Reflex
0.0574793875147232
Reflex Plus
0.005143305850019631
Reflex QPA
1.9630938358853554E-4
Semi-empirical
0.009854731056144483
Sorption
0.04130349430702788
Synthia
0.0016882606988614056
TURBOMOLE
0.0010600706713780918
VAMP
0.0049469964664310955
Visualization
0.4696505692972124
X-Cell
0.005653710247349823
ZDOCK
0.02049469964664311
Year
2002
0.0
2003
0.016580903373356205
2004
0.06503716409376786
2005
0.08176100628930817
2006
0.11306460834762722
2007
0.13379073756432247
2008
0.18896512292738707
2009
0.22012578616352202
2010
0.27315608919382506
2011
0.2498570611778159
2012
0.312464265294454
2013
0.4236706689536878
2014
0.3634934248141795
2015
0.381789594053745
2016
0.42953116066323616
2017
0.4777015437392796
2018
0.48956546598056033
2019
0.490423098913665
2020
0.5536020583190394
2021
0.4631217838765009
2022
1.0
2023
0.8584905660377359
2024
0.8935105774728416
2025
0.8680674671240709
2026
0.38036020583190394
2027
0.002001143510577473
Keywords
target
1.0
between
0.19763251806075377
potential
0.13458090347288712
energy
0.13149969536077988
analysis
0.10498737923230916
experimental
0.10221951431804334
visualization
0.08388893724432066
docking
0.07245191052310906
novel
0.06122377926712508
chemical
0.05441726869179215
well
0.05016972756549743
interaction
0.043868047697797896
cell
0.043293585168421966
surface
0.041030550961789536
binding
0.03218730960048742
activity
0.020750282879275828
synthesized
0.01812168160849508
mechanism
0.015876055357298285
higher
0.013143006353903733
adsorption
0.008547306118896335
stability
0.005727217338323614
design
0.005674993472016712
promising
0.002419705805553138
formation
0.0018974671424841153
synthesis
0.0
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