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Application
Discovery Studio
0.45491928892521455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04612194110327665
Amorphous Cell
0.1795105765242638
Antibody
1.6590626296142678E-4
Blends
0.004562422231439237
CASTEP
0.6409373703857321
CDOCKER
0.11227706345914558
CHARMm
0.1778515138946495
COMPASS
0.3029863127333057
COMPASS III
0.016673579427623392
COSMOSim3D
4.1476565740356696E-5
COSMObase
9.124844462878474E-4
COSMOconf
0.001368726669431771
COSMOmic
7.051016175860639E-4
COSMOperm
7.465781833264206E-4
COSMOplex
2.0738282870178348E-4
COSMOquick
0.001368726669431771
COSMOtherm
0.07138116963915388
Cantera
0.0
Catalyst
0.13396930734135212
Classical Simulations
0.8140605557859809
Conformers
0.0033181252592285357
Crystallization
0.08320199087515553
DFTB Plus
0.004189133139776027
DMol3
0.375819162173372
DPD
0.010659477395271672
Discover
0.038863542098714225
Equilibria
0.0
Forcite
0.33243467440895896
GULP
0.09270012442969722
Kinetix
1.244296972210701E-4
LUDI
0.010700953961012028
LibDock
0.038199917046868516
LigandFit
0.02434674408958938
MCSS
0.0018664454583160513
MODELER
0.1696391538780589
MesoDyn
0.006262961426793862
Mesocite
0.005972625466611365
Mesoscale
0.019908751555371217
Modules
0.0
Morphology
0.01936955620074658
ONETEP
0.005267523849025301
Polymorph
0.005060141020323517
QMERA
4.977187888842803E-4
QSAR
0.003981750311074243
Quantum Mechanics
1.0
Reflex
0.05578598092077976
Reflex Plus
0.0048942347573620905
Reflex QPA
2.488593944421402E-4
Semi-empirical
0.009498133554541684
Sorption
0.039029448361675656
Synthia
0.0017005391953546247
TURBOMOLE
0.0010783907092492741
VAMP
0.004728328494400664
Visualization
0.43425964330153466
X-Cell
0.005557859809207797
ZDOCK
0.018788884280381585
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9639099941554646
2024
0.7419637638807715
2025
0.5526008182349503
2026
0.05829924021040327
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.1891921063519761
energy
0.12576229110075735
potential
0.11306193671409812
experimental
0.10203457518573819
analysis
0.09001780927881416
visualization
0.07150695281440572
docking
0.056360071237115256
novel
0.05591034197413157
chemical
0.055640504416341365
well
0.05238446455233949
surface
0.04308406339383691
interaction
0.041698897263847165
cell
0.0370037237582975
binding
0.02500494702189282
synthesized
0.0190325424094695
activity
0.01759340876792171
higher
0.014769108996384176
mechanism
0.014319379733400493
adsorption
0.009642195398370182
applied
0.005558653690478332
design
0.004479303459317491
formation
0.0017989170519347353
stability
1.0793502311608412E-4
synthesis
0.0
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