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Application
Discovery Studio
0.4158251814452509
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04406323578876556
Amorphous Cell
0.1679280188361924
Antibody
1.6818028927009755E-4
Blends
0.004709048099562731
CASTEP
0.6389589640094181
CDOCKER
0.10473427514295325
CHARMm
0.16494281870164818
COMPASS
0.2923393878237471
COMPASS III
0.011730575176589304
COSMOSim3D
4.2045072317524387E-5
COSMObase
7.147662293979145E-4
COSMOconf
0.0011772620248906827
COSMOmic
7.147662293979145E-4
COSMOperm
7.147662293979145E-4
COSMOplex
2.1022536158762193E-4
COSMOquick
0.0012193070972082072
COSMOtherm
0.06962663975782038
Cantera
0.0
Catalyst
0.1274386141944164
Classical Simulations
0.777497477295661
Conformers
0.003489741002354524
Crystallization
0.08211402623612513
DFTB Plus
0.003952236797847292
DMol3
0.37748065926673396
DPD
0.010973763874873865
Discover
0.04002690884628322
Equilibria
0.0
Forcite
0.3108392196434578
GULP
0.09409687184661958
Kinetix
8.409014463504877E-5
LUDI
0.01063740329633367
LibDock
0.03422468886646485
LigandFit
0.024680457450386814
MCSS
0.001849983181971073
MODELER
0.16212579885637404
MesoDyn
0.0065169862092162795
Mesocite
0.00613858055835856
Mesoscale
0.020517995290951902
Morphology
0.018962327615203497
ONETEP
0.0052976791120080725
Polymorph
0.005171543895055499
QMERA
5.46585940127817E-4
QSAR
0.003952236797847292
Quantum Mechanics
1.0
Reflex
0.054658594012781704
Reflex Plus
0.005171543895055499
Reflex QPA
2.522704339051463E-4
Semi-empirical
0.00929196098217289
Sorption
0.036747393205516315
Synthia
0.001639757820383451
TURBOMOLE
0.0011352169525731585
VAMP
0.004709048099562731
Visualization
0.3855533131516986
X-Cell
0.005718129835183316
ZDOCK
0.017658930373360242
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.8765522279035792
2024
0.5548575602629656
2025
0.28224981738495253
2026
0.04002921840759679
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.1919050147940217
energy
0.12948562324558077
experimental
0.10746529094909339
potential
0.10145284879751157
analysis
0.08371898945451786
chemical
0.05978302101509749
visualization
0.059289886958500876
well
0.05699491692587816
novel
0.0528222441392914
surface
0.04866853804718914
docking
0.04221986192246415
interaction
0.041461194143084745
cell
0.035790152492223656
binding
0.021223731128138988
synthesized
0.017980426371292012
higher
0.016330323951141795
activity
0.013807753584705257
adsorption
0.013276686139139671
mechanism
0.013200819361201729
applied
0.010185114938168576
formation
0.004457173203854033
design
0.004020939230710872
stable
9.483347242242622E-5
temperature
0.0
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