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Application
Discovery Studio
0.44606878773488906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04945300290243358
Amorphous Cell
0.18754186202277295
Antibody
2.2326412145568208E-4
Blends
0.004576914489841482
CASTEP
0.6437820942174592
CDOCKER
0.10845054699709757
CHARMm
0.16543871399866042
COMPASS
0.3183746371958026
COMPASS III
0.01629828086626479
COSMObase
8.930564858227283E-4
COSMOconf
0.0015628488501897744
COSMOmic
7.814244250948872E-4
COSMOperm
8.372404554588078E-4
COSMOplex
1.6744809109176155E-4
COSMOquick
0.001618664880553695
COSMOtherm
0.07250502344273276
Cantera
0.0
Catalyst
0.12100915382897968
Classical Simulations
0.825798169234204
Conformers
0.00323732976110739
Crystallization
0.08774279973208306
DFTB Plus
0.0041303862469301185
DMol3
0.37357669122572
DPD
0.010437597678053136
Discover
0.0372851082830989
Equilibria
0.0
Forcite
0.3539852645679839
GULP
0.09098012949319044
Kinetix
1.1163206072784104E-4
LUDI
0.008763116767135521
LibDock
0.03661531591873186
LigandFit
0.020149586961375306
MCSS
0.001507032819825854
MODELER
0.15394061174369278
MesoDyn
0.005860683188211655
Mesocite
0.006642107613306541
Mesoscale
0.019758874748827863
Morphology
0.020707747265014512
ONETEP
0.00541415494530029
Polymorph
0.005190890823844608
QMERA
6.697923643670462E-4
QSAR
0.0037396740343826748
Quantum Mechanics
1.0
Reflex
0.05832775173029694
Reflex Plus
0.00541415494530029
Reflex QPA
2.2326412145568208E-4
Semi-empirical
0.00965617325295825
Sorption
0.041638758651484704
Synthia
0.0015628488501897744
TURBOMOLE
0.0011163206072784104
VAMP
0.004800178611297164
Visualization
0.4580821611966957
X-Cell
0.005749051127483813
ZDOCK
0.01808439383791025
Year
2002
1.8443378827001107E-4
2003
0.021394319439321283
2004
0.050350424197713024
2005
0.05625230542235338
2006
0.08078199926226484
2007
0.09516783474732571
2008
0.1302102545186278
2009
0.14791589819254888
2010
0.17982294356326078
2011
0.1715234230911103
2012
0.23109553670232386
2013
0.3203614902250092
2014
0.36536333456289194
2015
0.3821468092954629
2016
0.44540759867207674
2017
0.4780523791958687
2018
0.50110660272962
2019
0.6261527111766876
2020
0.5942456658059757
2021
0.45684249354481743
2022
0.8694208779048321
2023
1.0
2024
0.7869789745481373
2025
0.5544079675396533
2026
0.033566949465142014
2027
0.0
Keywords
target
1.0
between
0.19848041195476576
energy
0.13552605008077545
potential
0.12429321486268174
experimental
0.10473041195476575
analysis
0.09723344103392569
visualization
0.08468800484652665
docking
0.06282815024232634
novel
0.059950525040387725
chemical
0.05722435379644588
well
0.054750605815831986
surface
0.046698303715670436
interaction
0.04536046042003231
cell
0.04215468497576737
binding
0.024384087237479805
synthesized
0.020723949919224556
higher
0.018780290791599354
activity
0.017745355411954766
mechanism
0.016912358642972535
adsorption
0.012520193861066236
design
0.006462035541195477
stability
0.0037611066235864296
formation
0.003256260096930533
applied
0.0025747172859450725
synthesis
0.0
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