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Application
Discovery Studio
0.44364498834034244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04786067371591318
Amorphous Cell
0.1885618882377975
Antibody
2.618915114413854E-4
Blends
0.005106884473107015
CASTEP
0.6461845680426883
CDOCKER
0.11192588470226209
CHARMm
0.16869086980718237
COMPASS
0.31685599240514617
COMPASS III
0.017874095655874556
COSMOSim3D
3.273643893017317E-5
COSMObase
6.547287786034635E-4
COSMOconf
0.0014404033129276198
COSMOmic
6.547287786034635E-4
COSMOperm
7.856745343241562E-4
COSMOplex
2.2915507251121224E-4
COSMOquick
0.0012767211182767538
COSMOtherm
0.07195469276852064
Cantera
0.0
Catalyst
0.11873506399973811
Classical Simulations
0.8214554620748356
Conformers
0.003371853209807837
Crystallization
0.08874848593969947
DFTB Plus
0.005041411595246669
DMol3
0.37074017088421124
DPD
0.011195862114119225
Discover
0.038007005597931055
Equilibria
0.0
Forcite
0.35018168723606247
GULP
0.0873735555046322
Kinetix
1.309457557206927E-4
LUDI
0.008904311389007104
LibDock
0.03767964120862932
LigandFit
0.020951320915310833
MCSS
0.0017350312632991784
MODELER
0.15909909320064164
MesoDyn
0.005958031885291518
Mesocite
0.0064163420303139426
Mesoscale
0.020263855697777194
Morphology
0.021278685304612563
ONETEP
0.0049432022784561495
Polymorph
0.005041411595246669
QMERA
5.56519461812944E-4
QSAR
0.003666481160179396
Quantum Mechanics
1.0
Reflex
0.05941663665826431
Reflex Plus
0.005172357350967362
Reflex QPA
1.9641863358103905E-4
Semi-empirical
0.010115559629423511
Sorption
0.040265819884113006
Synthia
0.0018987134579500442
TURBOMOLE
0.001145775362556061
VAMP
0.004452155694503552
Visualization
0.4478017481258389
X-Cell
0.005270566667757881
ZDOCK
0.01856156087340819
Year
2003
0.0
2004
0.03110747281019764
2005
0.043971465325692904
2006
0.06548941644252135
2007
0.06630803414805286
2008
0.12454683662729506
2009
0.15179511168284412
2010
0.19459712314349198
2011
0.1709741550695825
2012
0.2286282306163022
2013
0.32148286750087707
2014
0.3952754063852181
2015
0.42603204303590225
2016
0.4533972634779558
2017
0.49502982107355864
2018
0.5752543562156472
2019
0.6623786691615016
2020
0.6049584843877909
2021
0.4972517834171442
2022
0.9763770319260905
2023
0.9210618641094609
2024
1.0
2025
0.47105601684013565
2026
0.04268506607414337
Keywords
target
1.0
between
0.18828279965996034
energy
0.1257296684613205
potential
0.11579767639557949
experimental
0.09931992065741004
analysis
0.09111646358741853
visualization
0.07529045055256446
docking
0.0582034570699915
novel
0.05775007084159819
chemical
0.05365542646642108
well
0.04975913856616605
surface
0.04200906772456787
interaction
0.041031453669594785
cell
0.038622839331255314
binding
0.023037687730235193
synthesized
0.02075658826863134
activity
0.017327854916406916
higher
0.016194389345423634
mechanism
0.015259280249362425
adsorption
0.009577784074808728
applied
0.004137149334088977
design
0.003428733352224426
stability
0.0011192972513459905
formation
2.550297534712383E-4
synthesis
0.0
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