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Application

Discovery Studio 0.4643400188255738 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04933381346777098 Amorphous Cell 0.19517464890169248 Antibody 2.700756211739287E-4 Blends 0.005131436802304645 CASTEP 0.6440703396951146 CDOCKER 0.11430200456127716 CHARMm 0.17380866642659945 COMPASS 0.3211499219781539 COMPASS III 0.021846116912735566 COSMOSim3D 3.0008402352658743E-5 COSMObase 8.702436682271036E-4 COSMOconf 0.001530428519985596 COSMOmic 6.301764494058336E-4 COSMOperm 8.402352658744448E-4 COSMOplex 2.700756211739287E-4 COSMOquick 0.0014404033129276198 COSMOtherm 0.07325051014284 Cantera 3.0008402352658743E-5 Catalyst 0.12120393710238866 Classical Simulations 0.8420957868203097 Conformers 0.003330932661145121 Crystallization 0.08879486256151722 DFTB Plus 0.005221462009362621 DMol3 0.3727943824270796 DPD 0.01074300804225183 Discover 0.037210418917296845 Equilibria 0.0 Forcite 0.36364181970951864 GULP 0.08804465250270076 Kinetix 1.8005041411595248E-4 LUDI 0.008642419877565718 LibDock 0.03970111631256752 LigandFit 0.019985595966870724 MCSS 0.0017404873364542071 MODELER 0.1607550114031929 MesoDyn 0.005701596447005162 Mesocite 0.006481814908174289 Mesoscale 0.019745528748049454 Modules 0.0 Morphology 0.02103589004921378 ONETEP 0.004981394790541351 Polymorph 0.004891369583483376 QMERA 6.301764494058336E-4 QSAR 0.003871083903492978 Quantum Mechanics 1.0 Reflex 0.05953667026767495 Reflex Plus 0.005461529228183892 Reflex QPA 1.8005041411595248E-4 Semi-empirical 0.010592966030488538 Sorption 0.04177169607490097 Synthia 0.0019805545552754773 TURBOMOLE 0.001170327691753691 VAMP 0.004681310767014764 Visualization 0.47944424438842875 X-Cell 0.005311487216420598 ZDOCK 0.019445444724522868

Year

2002 0.0 2003 0.013466334164588529 2004 0.04448877805486284 2005 0.0571571072319202 2006 0.07910224438902744 2007 0.09356608478802993 2008 0.13206982543640897 2009 0.1538154613466334 2010 0.18952618453865336 2011 0.16897755610972567 2012 0.21815461346633416 2013 0.2997506234413965 2014 0.36927680798004986 2015 0.39122194513715713 2016 0.418354114713217 2017 0.4512718204488778 2018 0.5180049875311721 2019 0.5955112219451372 2020 0.5457356608478803 2021 0.4429925187032419 2022 0.8677306733167083 2023 1.0 2024 0.992718204488778 2025 0.7124189526184539 2026 0.04967581047381546

Keywords

target 1.0 between 0.19560237594225288 energy 0.13288762219321845 potential 0.13039714460751672 experimental 0.10236262419092773 analysis 0.10099086380949844 visualization 0.0884852036331673 docking 0.07042591162134086 novel 0.06128972111978265 chemical 0.05384492448658871 well 0.050422182563993286 interaction 0.04533468289694484 cell 0.042484617638441254 surface 0.04193857709826066 binding 0.028274245531790212 synthesized 0.021748395173534347 activity 0.019937138747569454 mechanism 0.017127027674932745 higher 0.01651439682497403 adsorption 0.009016327943957595 stability 0.004288415949710998 design 0.003808965719308526 synthesis 8.5235596515995E-4 applied 7.724475934262047E-4 formation 0.0
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