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Application
Discovery Studio
0.4759681340104455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04662883447755863
Amorphous Cell
0.1911186951863169
Antibody
2.3810468669391643E-4
Blends
0.004801777848327315
CASTEP
0.635541092900512
CDOCKER
0.11778245168459066
CHARMm
0.18984880352394937
COMPASS
0.3099726179610302
COMPASS III
0.025913726735187905
COSMOSim3D
3.968411444898607E-5
COSMObase
0.0012698916623675542
COSMOconf
0.0018254692646533593
COSMOmic
5.158934878368189E-4
COSMOperm
7.539981745307353E-4
COSMOplex
2.3810468669391643E-4
COSMOquick
0.00111115520457161
COSMOtherm
0.07262192944164451
Cantera
0.0
Catalyst
0.12655264097781657
Classical Simulations
0.8463827929679749
Conformers
0.002817572125878011
Crystallization
0.08591610778205484
DFTB Plus
0.005198618992817175
DMol3
0.3811262351680622
DPD
0.010436922100083337
Discover
0.037938013413230685
Forcite
0.35211714750585343
GULP
0.09190840906385174
Kinetix
1.1905234334695822E-4
LUDI
0.00960355569665463
LibDock
0.039366641533394184
LigandFit
0.022619945235922062
MCSS
0.001666732806857415
MODELER
0.18322155641096868
MesoDyn
0.005912933052898924
Mesocite
0.005992301281796897
Mesoscale
0.019326163736656216
Morphology
0.020318266597880868
ONETEP
0.004762093733878328
Polymorph
0.00464304139053137
QMERA
5.55577602285805E-4
QSAR
0.0037303067582046905
Quantum Mechanics
1.0
Reflex
0.057700702408825744
Reflex Plus
0.005595460137307036
Reflex QPA
7.936822889797214E-5
Semi-empirical
0.010675026786777253
Sorption
0.04059684908131275
Synthia
0.002103258065796262
TURBOMOLE
0.0010714710901226238
VAMP
0.004801777848327315
Visualization
0.4600182546926465
X-Cell
0.00555577602285805
ZDOCK
0.020834160085717687
Year
2002
0.0
2003
0.018931426167437947
2004
0.06254382274575795
2005
0.08035338662179217
2006
0.11120459963539475
2007
0.1313981208806619
2008
0.18566820922731736
2009
0.216238956668069
2010
0.26644229420838594
2011
0.23727387463188893
2012
0.30654887112606927
2013
0.36152012340485207
2014
0.35829476931706633
2015
0.40429112326461925
2016
0.41859486748001684
2017
0.4365446641424765
2018
0.4495863132800449
2019
0.4560370214556163
2020
0.5497125227878278
2021
0.47216379189454494
2022
1.0
2023
0.7474407516477353
2024
0.9046417052306829
2025
0.8280746038423783
2026
0.36853176272612537
2027
0.0016827934371055953
Keywords
target
1.0
between
0.19715562491133495
energy
0.1349304865938431
potential
0.13315718541637112
analysis
0.10641580366009364
experimental
0.10322386154064406
visualization
0.08132359199886509
docking
0.0702404596396652
novel
0.06151581784650305
chemical
0.05584125407859271
well
0.04773726769754575
surface
0.04236416512980565
interaction
0.04193857284721237
cell
0.04112285430557526
binding
0.0334621932188963
activity
0.02152787629450986
synthesized
0.019204851752021565
mechanism
0.016030642644346716
higher
0.014097744360902255
adsorption
0.007430131933607604
stability
0.005390835579514825
design
0.003475670307845084
formation
0.0012235778124556674
applied
1.0639807064831891E-4
promising
0.0
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