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Application
Discovery Studio
0.41514027359146766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04616156547917712
Amorphous Cell
0.17978549924736578
Antibody
2.8223783241344705E-4
Blends
0.005174360260913196
CASTEP
0.6405858003010537
CDOCKER
0.10389488208730557
CHARMm
0.15736327145007525
COMPASS
0.3053186151530356
COMPASS III
0.015115403913697943
COSMOSim3D
3.135975915704967E-5
COSMObase
7.212744606121426E-4
COSMOconf
0.0012230306071249373
COSMOmic
6.271951831409935E-4
COSMOperm
7.839939789262418E-4
COSMOplex
2.8223783241344705E-4
COSMOquick
0.001442548921224285
COSMOtherm
0.07112393376818867
Cantera
3.135975915704967E-5
Catalyst
0.11289513296537883
Classical Simulations
0.7928687907676869
Conformers
0.0034495735072754643
Crystallization
0.0873682890115404
DFTB Plus
0.004986201705970898
DMol3
0.3761289513296538
DPD
0.011038635223281485
Discover
0.038823381836427494
Equilibria
0.0
Forcite
0.33407551430005017
GULP
0.09009658805820371
Kinetix
1.5679879578524837E-4
LUDI
0.008749372804816859
LibDock
0.034840692423482186
LigandFit
0.020509282488710485
MCSS
0.0017561465127947818
MODELER
0.15040140491721024
MesoDyn
0.005864274962368289
Mesocite
0.0065855494229804315
Mesoscale
0.02022704465629704
Morphology
0.020603361766181636
ONETEP
0.005174360260913196
Polymorph
0.004986201705970898
QMERA
6.585549422980432E-4
QSAR
0.003982689412945308
Quantum Mechanics
1.0
Reflex
0.05832915203211239
Reflex Plus
0.005613396889111891
Reflex QPA
1.8815855494229804E-4
Semi-empirical
0.010536879076768691
Sorption
0.03879202207727045
Synthia
0.0019129453085800301
TURBOMOLE
0.0011603110888108378
VAMP
0.00482940291018565
Visualization
0.4155795283492223
X-Cell
0.005362518815855494
ZDOCK
0.017655544405418968
Year
2002
0.0
2003
0.015520809381467004
2004
0.05127615543803173
2005
0.06587721315244884
2006
0.09117038399632099
2007
0.10784088296160037
2008
0.15221890089675788
2009
0.17728213382386757
2010
0.21844102092435042
2011
0.19475741549781558
2012
0.2514371119797655
2013
0.3454817199356174
2014
0.4256150839273396
2015
0.45090825477121177
2016
0.48217981145090827
2017
0.5201195677167165
2018
0.5970338008737641
2019
0.6863646815359853
2020
0.6289951713037479
2021
0.5105771441710738
2022
1.0
2023
0.9445849620602438
2024
0.8561738330650724
2025
0.40423085766842953
2026
0.028397332720165556
Keywords
target
1.0
between
0.19993537679733284
energy
0.1376474216810845
potential
0.11444181708696227
experimental
0.10925727378207294
analysis
0.09136839631647745
visualization
0.07223111607208424
chemical
0.05895398534228267
novel
0.05564938975134754
well
0.05532627373801166
docking
0.051698562133740654
surface
0.049172382393114694
interaction
0.04434032928459177
cell
0.03991951473849634
binding
0.022529998384419932
synthesized
0.019592580081366488
higher
0.017962312923171825
mechanism
0.01592080720254968
activity
0.01421710458677868
adsorption
0.013835240207381732
applied
0.006388884809141245
design
0.0032752214079045925
formation
0.002790547387900774
stability
6.021707521259565E-4
temperature
0.0
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