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Application
Discovery Studio
0.3820992528700723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03853289567575282
Amorphous Cell
0.1534180105608677
Antibody
1.9028590457161886E-4
Blends
0.004519290233575948
CASTEP
0.6332714904143476
CDOCKER
0.09818752675895533
CHARMm
0.16074401788687503
COMPASS
0.27110984253841397
COMPASS III
0.008705580134151562
COSMOSim3D
4.7571476142904715E-5
COSMObase
5.232862375719519E-4
COSMOconf
0.0011892869035726179
COSMOmic
6.66000666000666E-4
COSMOperm
6.184291898577613E-4
COSMOplex
1.9028590457161886E-4
COSMOquick
0.0010941439512868083
COSMOtherm
0.06916892631178345
Catalyst
0.12673041244469815
Classical Simulations
0.7408781694495981
Conformers
0.0035678607107178534
Crystallization
0.07735122020836306
DFTB Plus
0.0035202892345749487
DMol3
0.38314066885495457
DPD
0.011131725417439703
Discover
0.042338613767185194
Equilibria
0.0
Forcite
0.276580562294848
GULP
0.09918652775795633
Kinetix
4.7571476142904715E-5
LUDI
0.011274439845868418
LibDock
0.03016031587460159
LigandFit
0.026687598116169546
MCSS
0.0019504305218590932
MODELER
0.17106702820988534
MesoDyn
0.0065648637077208504
Mesocite
0.0058988630417201844
Mesoscale
0.020550877693734836
Morphology
0.017696589125160554
ONETEP
0.005518291232576947
Polymorph
0.0054231482802911376
QMERA
5.232862375719519E-4
QSAR
0.0042338613767185194
Quantum Mechanics
1.0
Reflex
0.050425764711479
Reflex Plus
0.005375576804148232
Reflex QPA
2.854288568574283E-4
Semi-empirical
0.009133723419437705
Sorption
0.03320489034774749
Synthia
0.0015222872365729509
TURBOMOLE
0.0011417154274297131
VAMP
0.004995004995004995
Visualization
0.32543646829361117
X-Cell
0.0060891489462918036
ZDOCK
0.016697588126159554
Year
2002
0.0
2003
0.01989669026210063
2004
0.07480390281232065
2005
0.094509278744978
2006
0.12951980103309738
2007
0.1308590013392003
2008
0.2261335374019514
2009
0.27070977616223457
2010
0.3426439640329061
2011
0.3122249856514253
2012
0.3965946049359097
2013
0.5469676678783241
2014
0.6686435814042472
2015
0.6217715706906447
2016
0.5502200114788598
2017
0.6173713411134494
2018
0.6422422039410752
2019
0.4184044384924431
2020
0.5683948727759709
2021
0.4392577004017601
2022
1.0
2023
0.9385881002487086
2024
0.34130476372680313
2025
0.14157260378802372
2026
0.05203749760857088
2027
7.652573177731012E-4
Keywords
target
1.0
between
0.19357865808700314
energy
0.13135375471993208
experimental
0.1121835690506513
potential
0.08608709252184016
analysis
0.07556359899010211
chemical
0.06378890452890051
well
0.05934267265455683
surface
0.051902495698996805
novel
0.046339120137632105
visualization
0.03965860088924637
interaction
0.037066827535357595
cell
0.032039680943762985
docking
0.024644189735683802
binding
0.01762852738119177
higher
0.014746296668677526
synthesized
0.01358446723417566
applied
0.013383381370511874
adsorption
0.012534352168375897
activity
0.009585092834640391
mechanism
0.009384006970976607
formation
0.005518689813883862
temperature
0.0021002301315995262
design
0.0020555443841186855
stable
0.0
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