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Application
Discovery Studio
0.2772657450076805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03759398496240601
Amorphous Cell
0.16290726817042606
Blends
0.002506265664160401
CASTEP
0.6152882205513784
CDOCKER
0.045112781954887216
CHARMm
0.12030075187969924
COMPASS
0.2957393483709273
COMPASS III
0.013784461152882205
COSMOconf
0.0
COSMOtherm
0.05263157894736842
Catalyst
0.09523809523809523
Classical Simulations
0.7531328320802005
Conformers
0.002506265664160401
Crystallization
0.08270676691729323
DFTB Plus
0.002506265664160401
DMol3
0.40726817042606517
DPD
0.007518796992481203
Discover
0.03884711779448621
Forcite
0.30952380952380953
GULP
0.09899749373433583
LUDI
0.018796992481203006
LibDock
0.022556390977443608
LigandFit
0.03132832080200501
MCSS
0.0012531328320802004
MODELER
0.19172932330827067
MesoDyn
0.010025062656641603
Mesocite
0.008771929824561403
Mesoscale
0.022556390977443608
Morphology
0.022556390977443608
ONETEP
0.006265664160401002
Polymorph
0.0037593984962406013
QSAR
0.0037593984962406013
Quantum Mechanics
1.0
Reflex
0.05263157894736842
Reflex Plus
0.005012531328320802
Semi-empirical
0.007518796992481203
Sorption
0.02756892230576441
Synthia
0.0037593984962406013
VAMP
0.0037593984962406013
Visualization
0.22180451127819548
X-Cell
0.0037593984962406013
ZDOCK
0.017543859649122806
Year
2003
0.0
2004
0.0984251968503937
2005
0.03543307086614173
2006
0.13385826771653545
2007
0.18110236220472442
2008
0.23622047244094488
2009
0.11811023622047244
2010
0.1889763779527559
2011
0.11023622047244094
2012
0.031496062992125984
2013
0.19291338582677164
2014
0.33858267716535434
2015
0.32677165354330706
2016
0.07480314960629922
2017
0.03937007874015748
2018
0.3031496062992126
2019
0.14960629921259844
2020
1.0
2021
0.6929133858267716
2022
0.5905511811023622
2023
0.28346456692913385
2024
0.2677165354330709
2025
0.1062992125984252
2026
0.04330708661417323
Keywords
applied
1.0
target
0.9603469640644362
between
0.22738537794299876
energy
0.15179677819083023
surface
0.1449814126394052
experimental
0.13940520446096655
potential
0.08302354399008674
well
0.0724907063197026
analysis
0.06691449814126393
chemical
0.048327137546468404
interaction
0.04275092936802974
adsorption
0.037794299876084264
performance
0.027881040892193308
cell
0.027261462205700124
novel
0.024783147459727387
higher
0.022304832713754646
binding
0.016728624535315983
temperature
0.0161090458488228
effective
0.013630731102850062
stability
0.012391573729863693
mechanism
0.011152416356877323
activity
0.010532837670384139
docking
0.0037174721189591076
stable
0.0024783147459727386
visualization
0.0
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