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Application
Discovery Studio
0.3624678061343948
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03823951171085046
Amorphous Cell
0.157554142000956
Antibody
3.3091885134389824E-4
Blends
0.005110857815200206
CASTEP
0.633783137846086
CDOCKER
0.09324557855645843
CHARMm
0.14718535132551383
COMPASS
0.27514064051182113
COMPASS III
0.009412802882670882
COSMOSim3D
3.6768761260433134E-5
COSMObase
5.147626576460639E-4
COSMOconf
0.0011398315990734272
COSMOmic
5.883001801669301E-4
COSMOperm
4.779938963856308E-4
COSMOplex
2.2061256756259883E-4
COSMOquick
0.0012501378828547267
COSMOtherm
0.07055925285877118
Cantera
0.0
Catalyst
0.10732801411920433
Classical Simulations
0.7305217487222856
Conformers
0.0036401073647828806
Crystallization
0.0810015810567342
DFTB Plus
0.004412251351251976
DMol3
0.3824686546310255
DPD
0.011618928558296871
Discover
0.04151193146302901
Equilibria
0.0
Forcite
0.2839283744530647
GULP
0.09567231679964702
Kinetix
1.1030628378129941E-4
LUDI
0.009118652792587417
LibDock
0.029635621575909106
LigandFit
0.022355406846343347
MCSS
0.0017649005405007906
MODELER
0.15961319263154025
MesoDyn
0.006140383130492334
Mesocite
0.006434533220575799
Mesoscale
0.020847887634665586
Morphology
0.01838438063021657
ONETEP
0.005515314189064971
Polymorph
0.005331470382762805
QMERA
6.618377026877965E-4
QSAR
0.004301945067470677
Quantum Mechanics
1.0
Reflex
0.05324116630510718
Reflex Plus
0.006030076846711034
Reflex QPA
2.2061256756259883E-4
Semi-empirical
0.010184946869139979
Sorption
0.033569879030775455
Synthia
0.0017649005405007906
TURBOMOLE
0.001103062837812994
VAMP
0.00503732029267934
Visualization
0.3283450380556679
X-Cell
0.0058094642791484356
ZDOCK
0.015553186013163217
Year
2002
0.0
2003
0.02332814930015552
2004
0.07706929324347676
2005
0.09901503369621566
2006
0.1370312770001728
2007
0.1620874373595991
2008
0.22878866424745117
2009
0.2664593053395542
2010
0.32832210126144806
2011
0.29272507344047
2012
0.37791601866251945
2013
0.5192673233108692
2014
0.6397096941420425
2015
0.6777259374459996
2016
0.7243822360463107
2017
0.7815794021081734
2018
0.8961465353378262
2019
0.6744427164333852
2020
0.7038189044409884
2021
0.6219111802315535
2022
0.9942975635044065
2023
1.0
2024
0.7034733022291343
2025
0.07897010540867462
2026
0.042163469846207016
Keywords
target
1.0
between
0.20461195870217347
energy
0.14148738428694996
experimental
0.11690008649723024
potential
0.09183429339124353
analysis
0.07882290152198318
chemical
0.06536982166847637
well
0.06047444650974474
surface
0.05462208071847912
novel
0.046137990687745
visualization
0.043616688444338116
interaction
0.03908938660581188
cell
0.03395476378894676
docking
0.024808141781842943
higher
0.016140015091006127
binding
0.014281244823968935
adsorption
0.013839556839722473
synthesized
0.012532896552993356
mechanism
0.01170473158253124
applied
0.010103612639637816
activity
0.007545503064210391
formation
0.005429081473029428
temperature
0.0032574488838176567
design
2.0244032611296171E-4
stable
0.0
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