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Application
Discovery Studio
0.40833648699789155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03496968186726472
Amorphous Cell
0.14253675554448045
Antibody
2.4919013207077E-4
Blends
0.003820915358418473
CASTEP
0.6187390979317219
CDOCKER
0.09768253177174184
CHARMm
0.1833208738267298
COMPASS
0.24794418141041616
COMPASS III
0.00722651383005233
COSMOSim3D
8.306337735692334E-5
COSMObase
5.814436414984634E-4
COSMOconf
9.136971509261567E-4
COSMOmic
2.4919013207077E-4
COSMOperm
2.4919013207077E-4
COSMOplex
0.0
COSMOquick
9.136971509261567E-4
COSMOtherm
0.0647894343384002
Catalyst
0.14120774150676965
Classical Simulations
0.7297948334579284
Conformers
0.0030733449622061633
Crystallization
0.07118531439488329
DFTB Plus
0.00348866184899078
DMol3
0.39803970429437663
DPD
0.01046598554697234
Discover
0.04327601960295706
Forcite
0.24985463908962538
GULP
0.10897915109228341
Kinetix
0.0
LUDI
0.013788520641249273
LibDock
0.028490738433424704
LigandFit
0.035218871999335495
MCSS
0.0018273943018523133
MODELER
0.19004900739264058
MesoDyn
0.00672813356591079
Mesocite
0.005316056150843094
Mesoscale
0.019519893678876982
Morphology
0.016446548716670818
ONETEP
0.004319295622560013
Polymorph
0.003820915358418473
QMERA
3.3225350942769335E-4
QSAR
0.00348866184899078
Quantum Mechanics
1.0
Reflex
0.04867513913115707
Reflex Plus
0.0049838026414154
Semi-empirical
0.009053908131904643
Sorption
0.029072182074923167
Synthia
0.00124595066035385
TURBOMOLE
9.9676052828308E-4
VAMP
0.0049838026414154
Visualization
0.3111554115790348
X-Cell
0.0062297533017692495
ZDOCK
0.016114295207243126
Year
2003
0.0
2004
0.059322033898305086
2005
0.08385370205173952
2006
0.12488849241748438
2007
0.12622658340767173
2008
0.23728813559322035
2009
0.2894736842105263
2010
0.3710972346119536
2011
0.23015165031222123
2012
0.21966993755575379
2013
0.3247100802854594
2014
0.26672613737734163
2015
0.3699821587867975
2016
0.32314897413024085
2017
0.19335414808206958
2018
0.20539696699375556
2019
0.08385370205173952
2020
0.40990187332738626
2021
0.3068688670829616
2022
1.0
2023
0.2016057091882248
2024
0.19335414808206958
2025
0.06601248884924175
2026
0.01873327386262266
Keywords
target
1.0
between
0.197573385518591
energy
0.1316242661448141
experimental
0.1124853228962818
potential
0.08324853228962818
analysis
0.074559686888454
chemical
0.065440313111546
well
0.059373776908023486
surface
0.0550293542074364
novel
0.0461839530332681
interaction
0.040117416829745595
visualization
0.036986301369863014
cell
0.02919765166340509
binding
0.02583170254403131
docking
0.022504892367906065
applied
0.01812133072407045
activity
0.012407045009784736
adsorption
0.011232876712328766
higher
0.010998043052837574
mechanism
0.008297455968688845
formation
0.0062622309197651665
synthesized
0.0062622309197651665
temperature
0.0022309197651663405
stable
0.0016829745596868885
design
0.0
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