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Application

Discovery Studio 0.44453820190242405 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047527316364555046 Amorphous Cell 0.19162508684393356 Antibody 2.842165098212594E-4 Blends 0.005179056401187394 CASTEP 0.6421398345228321 CDOCKER 0.11176024758415967 CHARMm 0.1724878418493021 COMPASS 0.3133329122718373 COMPASS III 0.022547843112486577 COSMOSim3D 3.157961220236215E-5 COSMObase 0.0010737068148803132 COSMOconf 0.0015474009979157457 COSMOmic 6.631718562496052E-4 COSMOperm 6.631718562496052E-4 COSMOplex 2.526368976188972E-4 COSMOquick 0.0015158213857133834 COSMOtherm 0.07446472557316997 Cantera 3.157961220236215E-5 Catalyst 0.11494978841659824 Classical Simulations 0.8310490747173624 Conformers 0.0033790185056527507 Crystallization 0.08734920735173372 DFTB Plus 0.0049895787279732205 DMol3 0.3744394618834081 DPD 0.010926545822017306 Discover 0.03811659192825112 Equilibria 0.0 Forcite 0.3523653129539569 GULP 0.08930714330828017 Kinetix 1.5789806101181077E-4 LUDI 0.008873871028863766 LibDock 0.03937977641634561 LigandFit 0.020432009094928313 MCSS 0.0017052990589275564 MODELER 0.16992989326091076 MesoDyn 0.005810648645234636 Mesocite 0.006663298174698414 Mesoscale 0.02021095180951178 Modules 0.0 Morphology 0.020274111033916502 ONETEP 0.005115897176782669 Polymorph 0.004894839891366134 QMERA 6.631718562496052E-4 QSAR 0.003947451525295269 Quantum Mechanics 1.0 Reflex 0.058548601023179436 Reflex Plus 0.005526432135413377 Reflex QPA 1.8947767321417293E-4 Semi-empirical 0.010452851638981873 Sorption 0.04057980168003537 Synthia 0.001831617507737005 TURBOMOLE 0.0010421272026779511 VAMP 0.004736941830354323 Visualization 0.44154613781342766 X-Cell 0.005463272911008653 ZDOCK 0.01860039158719131

Year

2002 0.0 2003 0.01659088116013273 2004 0.05481135553643849 2005 0.07041907336856336 2006 0.09745606488877964 2007 0.11527590020892221 2008 0.1627135307853017 2009 0.18950473147351604 2010 0.233501290401868 2011 0.20818483470566548 2012 0.26877227479415017 2013 0.3693007250829544 2014 0.4549588300356397 2015 0.48199582155585596 2016 0.5154233747081234 2017 0.5558559665724468 2018 0.6379501044611036 2019 0.6416369669411331 2020 0.6122649625168981 2021 0.5261152759002089 2022 0.883618041047069 2023 0.9777559297038221 2024 1.0 2025 0.7363893326778911 2026 0.3219859899225759 2027 0.001474744992011798

Keywords

target 1.0 between 0.19829451809387316 energy 0.13414546757434612 potential 0.12765317090648512 experimental 0.10410605517735579 analysis 0.10166965245431744 visualization 0.07578645646721605 docking 0.06264421354353278 novel 0.057413113579362234 chemical 0.05458975277678252 well 0.050247223217484774 surface 0.04302400573271229 interaction 0.04257972053027589 cell 0.0417484772482981 binding 0.02658545324256539 synthesized 0.018788964528842707 activity 0.017585094948047296 mechanism 0.01669652454317449 higher 0.01454675743461125 adsorption 0.009903260480114653 stability 0.0038409172339663204 design 0.0034109638122536727 formation 0.0017054819061268363 applied 0.0015048369759942672 promising 0.0
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