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Application
Discovery Studio
0.3815958815958816
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026615969581749048
Amorphous Cell
0.1188212927756654
Blends
0.0028517110266159697
CASTEP
0.6036121673003803
CDOCKER
0.07129277566539924
CHARMm
0.15494296577946767
COMPASS
0.1958174904942966
COMPASS III
0.0076045627376425855
COSMOperm
0.0
COSMOquick
0.0019011406844106464
COSMOtherm
0.045627376425855515
Catalyst
0.11406844106463879
Classical Simulations
0.6273764258555133
Conformers
0.0038022813688212928
Crystallization
0.051330798479087454
DFTB Plus
0.0019011406844106464
DMol3
0.4134980988593156
DPD
0.013307984790874524
Discover
0.039923954372623575
Forcite
0.20247148288973385
GULP
0.12547528517110265
LUDI
0.015209125475285171
LibDock
0.021863117870722433
LigandFit
0.039923954372623575
MCSS
0.0
MODELER
0.17395437262357413
MesoDyn
0.004752851711026616
Mesocite
0.006653992395437262
Mesoscale
0.021863117870722433
Morphology
0.0076045627376425855
ONETEP
0.0076045627376425855
Polymorph
9.505703422053232E-4
QSAR
9.505703422053232E-4
Quantum Mechanics
1.0
Reflex
0.0408745247148289
Reflex Plus
0.0038022813688212928
Semi-empirical
0.006653992395437262
Sorption
0.019961977186311788
Synthia
0.0
VAMP
0.0038022813688212928
Visualization
0.2804182509505703
X-Cell
0.008555133079847909
ZDOCK
0.011406844106463879
Year
2003
0.0
2004
0.23868312757201646
2005
0.18518518518518517
2006
0.3045267489711934
2007
0.3950617283950617
2008
0.720164609053498
2009
1.0
2010
0.6419753086419753
2011
0.25102880658436216
2012
0.0823045267489712
2013
0.205761316872428
2014
0.6131687242798354
2015
0.4156378600823045
2016
0.13991769547325103
2017
0.14814814814814814
2018
0.205761316872428
2019
0.13580246913580246
2020
0.7818930041152263
2021
0.5432098765432098
2022
0.7530864197530864
2023
0.2757201646090535
2024
0.36213991769547327
2025
0.21810699588477367
2026
0.07407407407407407
Keywords
target
1.0
between
0.20349434737923947
energy
0.13052415210688592
experimental
0.11664953751284686
potential
0.0842754367934224
analysis
0.08273381294964029
chemical
0.0683453237410072
surface
0.06423432682425488
interaction
0.0539568345323741
well
0.051387461459403906
visualization
0.04162384378211716
binding
0.03751284686536485
novel
0.03699897225077081
cell
0.03545734840698869
formation
0.029290853031860225
docking
0.02672147995889003
applied
0.025693730729701953
activity
0.012846865364850977
stable
0.012332990750256937
adsorption
0.008221993833504625
stability
0.0051387461459403904
higher
0.0025693730729701952
synthesized
0.0025693730729701952
temperature
0.0025693730729701952
role
0.0
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