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Application
Discovery Studio
0.5025128286515368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05290453339691813
Amorphous Cell
0.2095317576227236
Antibody
2.3844296742272958E-4
Blends
0.005066913057733003
CASTEP
0.6508002742094126
CDOCKER
0.1256594438317785
CHARMm
0.1941819915948854
COMPASS
0.3398706446901732
COMPASS III
0.027212303657119012
COSMOSim3D
2.9805370927841197E-5
COSMObase
0.0011326040952579655
COSMOconf
0.0018479329975261542
COSMOmic
6.259127894846651E-4
COSMOperm
8.941611278352359E-4
COSMOplex
2.3844296742272958E-4
COSMOquick
0.0016392954010312657
COSMOtherm
0.07609311197877858
Cantera
2.9805370927841197E-5
Catalyst
0.13004083335817115
Classical Simulations
0.89451879228637
Conformers
0.003159369318351167
Crystallization
0.09129385115197759
DFTB Plus
0.005573604363506303
DMol3
0.36639742481595183
DPD
0.010789544275878513
Discover
0.03570683437155375
Equilibria
0.0
Forcite
0.3920300438138953
GULP
0.08458764269321331
Kinetix
1.49026854639206E-4
LUDI
0.009418497213197818
LibDock
0.044350391940627704
LigandFit
0.02211558522845817
MCSS
0.0018777383684539955
MODELER
0.17874280945426366
MesoDyn
0.005782241960001192
Mesocite
0.00646776549134154
Mesoscale
0.01985037703794224
Modules
0.0
Morphology
0.022085779857530328
ONETEP
0.004828470090310274
Polymorph
0.004858275461238115
QMERA
5.663020476289828E-4
QSAR
0.003636255253196626
Quantum Mechanics
1.0
Reflex
0.061428869482280705
Reflex Plus
0.005096718428660845
Reflex QPA
1.788322255670472E-4
Semi-empirical
0.010580906679383625
Sorption
0.04432058656969986
Synthia
0.0018777383684539955
TURBOMOLE
0.0011326040952579655
VAMP
0.004381389526392656
Visualization
0.5190009239664988
X-Cell
0.005037107686805162
ZDOCK
0.02074453816577747
Year
2003
0.009600438877205814
2004
0.03392155069946055
2005
0.04397915333272378
2006
0.06080277955563683
2007
0.06144280881411722
2008
0.10697631891743623
2009
0.12828014994971199
2010
0.16741336746822713
2011
0.16851056048276492
2012
0.22181585443906007
2013
0.27384108987839445
2014
0.3187345707232331
2015
0.34268995154064186
2016
0.36408521532412913
2017
0.3966352747554174
2018
0.4593581420864954
2019
0.5275669744902625
2020
0.5178751028618451
2021
0.5394532321477553
2022
0.7757154612782299
2023
0.8954923653652739
2024
1.0
2025
0.8360610770778093
2026
0.2240102404681357
2027
0.0
Keywords
target
1.0
between
0.18514543437364334
potential
0.13646230283150837
energy
0.12131590371906806
analysis
0.1047344556461338
experimental
0.09204814046596883
visualization
0.09070956538517197
docking
0.07921711446625826
novel
0.06390188606434807
chemical
0.04910520476580966
well
0.044848294824176356
cell
0.042677632530992236
interaction
0.04249674400656022
surface
0.035574743138295305
binding
0.03275288215715595
activity
0.024576720852829095
synthesized
0.024058173749457335
mechanism
0.01819738555786021
higher
0.014905214413197627
adsorption
0.007054652452848391
stability
0.006704934638946505
promising
0.006294920650233949
design
0.006198446770536877
synthesis
0.004003666007428489
applied
0.0
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