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Application
Discovery Studio
0.4298507462686567
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04750051856461315
Amorphous Cell
0.1877203899605891
Antibody
2.0742584526031943E-4
Blends
0.004148516905206389
CASTEP
0.6336859572702759
CDOCKER
0.10039410910599461
CHARMm
0.19124662933001452
COMPASS
0.32399917029661895
COMPASS III
0.013482679941920763
COSMObase
8.297033810412777E-4
COSMOconf
0.0016594067620825555
COSMOmic
2.0742584526031943E-4
COSMOperm
2.0742584526031943E-4
COSMOplex
0.0
COSMOquick
0.001451980916822236
COSMOtherm
0.0705247873885086
Catalyst
0.12279610039410911
Classical Simulations
0.8585355735324621
Conformers
0.004148516905206389
Crystallization
0.09852727649865173
DFTB Plus
0.004978220286247666
DMol3
0.3839452395768513
DPD
0.01140842148931757
Discover
0.03712922630159718
Forcite
0.3507571043352002
GULP
0.09977183157021365
LUDI
0.01576436423978428
LibDock
0.028417340800663764
LigandFit
0.03318813524165111
MCSS
0.001866832607342875
MODELER
0.20348475420037337
MesoDyn
0.00394109105994607
Mesocite
0.008711885500933417
Mesoscale
0.019705455299730345
Morphology
0.02551337896701929
ONETEP
0.004770794440987347
Polymorph
0.00394109105994607
QMERA
4.1485169052063887E-4
QSAR
0.002903961833644472
Quantum Mechanics
1.0
Reflex
0.06762082555486414
Reflex Plus
0.006637627048330222
Semi-empirical
0.01140842148931757
Sorption
0.03754407799211782
Synthia
0.0012445550715619166
TURBOMOLE
0.0012445550715619166
VAMP
0.005393071976768305
Visualization
0.40468782410288323
X-Cell
0.005807923667288944
ZDOCK
0.016594067620825555
Year
2002
0.0
2003
0.06818181818181818
2004
0.14292929292929293
2005
0.07626262626262627
2006
0.05454545454545454
2007
0.0691919191919192
2008
0.13282828282828282
2009
0.19393939393939394
2010
0.21666666666666667
2011
0.16717171717171717
2012
0.08737373737373737
2013
0.22272727272727272
2014
0.3095959595959596
2015
0.28484848484848485
2016
0.15707070707070708
2017
0.13686868686868686
2018
0.448989898989899
2019
0.25555555555555554
2020
1.0
2021
0.5818181818181818
2022
0.5161616161616162
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.2090347923681257
energy
0.12888140665918443
potential
0.10970819304152638
experimental
0.10680882903105125
analysis
0.08810325476992144
visualization
0.06509539842873176
chemical
0.06210250654695099
surface
0.058829031051253276
novel
0.057706696595585485
well
0.05611672278338945
interaction
0.04657687991021325
docking
0.043116348671904225
cell
0.03843995510662177
binding
0.031051253273475497
higher
0.01842499064721287
activity
0.017022072577628132
synthesized
0.016835016835016835
mechanism
0.015619154508043397
formation
0.014029180695847363
adsorption
0.013842124953236064
design
0.00916573138795361
applied
0.008511036288814066
temperature
0.0028058361391694723
stable
0.0
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