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Application
Discovery Studio
0.310199494239955
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03421174294960703
Amorphous Cell
0.21497919556171982
Antibody
0.0
Blends
0.005085529357374018
CASTEP
0.5820619509939898
CDOCKER
0.06611188164586222
CHARMm
0.15210355987055016
COMPASS
0.3310217290799815
COMPASS III
0.010171058714748035
COSMObase
0.0
COSMOconf
0.0013869625520110957
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07027276930189552
Catalyst
0.06657420249653259
Classical Simulations
0.820157189089228
Conformers
0.006934812760055479
Crystallization
0.06564956079519187
DFTB Plus
0.004623208506703652
DMol3
0.439204808136847
DPD
0.0106333795654184
Discover
0.06287563569116968
Forcite
0.3324086916319926
GULP
0.10402219140083217
LUDI
0.011095700416088766
LibDock
0.018955154877484975
LigandFit
0.02311604253351826
MCSS
0.0013869625520110957
MODELER
0.17059639389736478
MesoDyn
0.004160887656033287
Mesocite
0.006934812760055479
Mesoscale
0.019879796578825704
Morphology
0.022653721682847898
ONETEP
0.0027739251040221915
Polymorph
0.003236245954692557
QMERA
4.623208506703652E-4
QSAR
0.005085529357374018
Quantum Mechanics
1.0
Reflex
0.038372630605640314
Reflex Plus
0.005085529357374018
Semi-empirical
0.010171058714748035
Sorption
0.03374942209893666
Synthia
4.623208506703652E-4
TURBOMOLE
9.246417013407304E-4
VAMP
0.0036985668053629217
Visualization
0.3018955154877485
X-Cell
0.004160887656033287
ZDOCK
0.018030513176144243
Year
2003
0.0
2004
0.055
2005
0.10166666666666667
2006
0.135
2007
0.185
2008
0.33
2009
0.385
2010
0.44166666666666665
2011
0.2916666666666667
2012
0.043333333333333335
2013
0.07166666666666667
2014
0.3416666666666667
2015
0.445
2016
0.31833333333333336
2017
0.03333333333333333
2018
0.3566666666666667
2019
0.18
2020
0.89
2021
0.535
2022
1.0
2023
0.29333333333333333
2024
0.3983333333333333
2025
0.12333333333333334
2026
0.058333333333333334
Keywords
between
1.0
target
0.9365704286964129
interaction
0.1826334208223972
energy
0.17279090113735784
experimental
0.13692038495188102
surface
0.09361329833770779
analysis
0.08989501312335958
chemical
0.07152230971128609
potential
0.06014873140857393
well
0.05993000874890639
binding
0.05555555555555555
cell
0.047244094488188976
mechanism
0.04221347331583552
adsorption
0.04002624671916011
higher
0.03521434820647419
formation
0.02974628171478565
visualization
0.025590551181102362
applied
0.01837270341207349
role
0.01399825021872266
strong
0.01399825021872266
docking
0.013342082239720035
temperature
0.005249343832020997
novel
0.0021872265966754157
stable
0.0017497812773403325
stability
0.0
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