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Application
Discovery Studio
0.26349312772376804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06785537394749876
Amorphous Cell
0.11391778107974244
Blends
0.00396235760277365
CASTEP
0.516097077761268
CDOCKER
0.07677067855373948
CHARMm
0.13719663199603765
COMPASS
0.28875681030212974
COMPASS III
0.009410599306587419
COSMObase
9.905894006934125E-4
COSMOconf
0.001981178801386825
COSMOmic
4.952947003467063E-4
COSMOperm
0.0
COSMOquick
0.0024764735017335313
COSMOtherm
0.13670133729569092
Catalyst
0.14710252600297177
Classical Simulations
0.7256067360079247
Conformers
0.003467062902426944
Crystallization
0.07429420505200594
DFTB Plus
0.007429420505200594
DMol3
0.4918276374442793
DPD
0.009905894006934125
Discover
0.045567112431896976
Forcite
0.27934621099554235
GULP
0.08816245666171373
LUDI
0.01733531451213472
LibDock
0.026250619118375434
LigandFit
0.02526002971768202
MCSS
0.0024764735017335313
MODELER
0.11342248637939574
MesoDyn
0.0014858841010401188
Mesocite
0.0014858841010401188
Mesoscale
0.012877662209014363
Morphology
0.011391778107974244
ONETEP
0.014363546310054482
Polymorph
0.007429420505200594
QSAR
0.009410599306587419
Quantum Mechanics
1.0
Reflex
0.05299653293709757
Reflex Plus
0.00396235760277365
Semi-empirical
0.02030708271421496
Sorption
0.022783556215948488
Synthia
0.0029717682020802376
TURBOMOLE
0.0029717682020802376
VAMP
0.01188707280832095
Visualization
0.26547795938583457
X-Cell
0.00396235760277365
ZDOCK
0.008420009905894007
Year
2002
0.0
2003
0.006535947712418301
2004
0.11764705882352941
2005
0.1568627450980392
2006
0.1786492374727669
2007
0.19389978213507625
2008
0.2701525054466231
2009
0.29411764705882354
2010
0.38344226579520696
2011
0.41830065359477125
2012
0.47276688453159044
2013
0.6187363834422658
2014
0.7276688453159041
2015
0.7429193899782135
2016
0.6405228758169934
2017
0.43137254901960786
2018
0.33769063180827885
2019
0.4357298474945534
2020
0.7167755991285403
2021
0.3137254901960784
2022
1.0
2023
0.9520697167755992
2024
0.22875816993464052
2025
0.24183006535947713
2026
0.10457516339869281
Keywords
chemical
1.0
target
0.9519787644787645
between
0.22683397683397682
experimental
0.1821911196911197
energy
0.13320463320463322
surface
0.09507722007722008
potential
0.09387065637065638
well
0.0847007722007722
analysis
0.08011583011583012
adsorption
0.056225868725868725
novel
0.05574324324324324
interaction
0.04247104247104247
visualization
0.02002895752895753
formation
0.016650579150579152
higher
0.014961389961389961
including
0.012548262548262547
mechanism
0.009652509652509652
temperature
0.0074806949806949805
docking
0.006032818532818533
form
0.005791505791505791
binding
0.005067567567567568
cell
0.0026544401544401543
synthesized
0.002413127413127413
type
0.0012065637065637065
large
0.0
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