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Application
Discovery Studio
0.8812230603448276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06826674885387371
Amorphous Cell
0.24409600493123243
Antibody
5.008282929460261E-4
Blends
0.003852525330354047
CASTEP
0.4918904341796047
CDOCKER
0.1791424278614632
CHARMm
0.2809261470894171
COMPASS
0.3732711792580036
COMPASS III
0.042223677620680355
COSMObase
0.001887737411873483
COSMOconf
0.0023885657048195092
COSMOmic
5.008282929460261E-4
COSMOperm
0.001309858612320376
COSMOplex
5.008282929460261E-4
COSMOquick
0.0017721616519628617
COSMOtherm
0.06788149632083831
Cantera
3.852525330354047E-5
Catalyst
0.17875717532842778
Classical Simulations
1.0
Conformers
0.0018106869052664021
Crystallization
0.08568016334707401
DFTB Plus
0.006125515275262935
DMol3
0.24109103517355626
DPD
0.00570173748892399
Discover
0.014100242709095812
Forcite
0.4821820703471125
GULP
0.03825557653041569
Kinetix
1.1557575991062141E-4
LUDI
0.01225103055052587
LibDock
0.06433717301691258
LigandFit
0.029934121816850946
MCSS
0.0026967677312478328
MODELER
0.26285780329005665
MesoDyn
0.002966444504372616
Mesocite
0.006241091035173557
Mesoscale
0.01232808105713295
Modules
0.0
Morphology
0.02215202064953577
ONETEP
0.0026967677312478328
Polymorph
0.0025811919713372117
QMERA
5.393535462495666E-4
QSAR
0.002195939438301807
Quantum Mechanics
0.7184574488577262
Reflex
0.06113957699271873
Reflex Plus
0.0020803636783911852
Reflex QPA
0.0
Semi-empirical
0.009978040605616982
Sorption
0.049697576761567205
Synthia
0.001386909118927457
TURBOMOLE
0.0010016565858920522
VAMP
0.003197596024193859
Visualization
0.7160688831529067
X-Cell
0.0015410101321416188
ZDOCK
0.031205455175867782
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.1650477236253062
2019
0.334403243517189
2020
0.5730213700481459
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1850897698901134
between
0.16522748596600034
visualization
0.1491182036480448
docking
0.14639886773849847
analysis
0.13321565446941144
novel
0.0909307762034254
energy
0.08623952419572857
binding
0.057742156067617637
activity
0.04955234324062147
experimental
0.048804923429225704
cell
0.047771257732614536
interaction
0.040837746290730406
synthesized
0.02464895122688167
promising
0.018939936071752303
mechanism
0.018892228424216402
chemical
0.018415151948857404
well
0.01730197350635307
protein
0.014821175834486269
design
0.009573334605537267
synthesis
0.006774485950097801
development
0.0044845188683746
stability
0.0036893914094429337
surface
0.0012244962867547667
performance
0.0
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