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Application

Discovery Studio 0.47490927941938826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04519392917369309 Amorphous Cell 0.1809443507588533 Antibody 2.529510961214165E-4 Blends 0.004510961214165261 CASTEP 0.6395025295109612 CDOCKER 0.11930860033726813 CHARMm 0.18714165261382798 COMPASS 0.303035413153457 COMPASS III 0.018929173693086002 COSMOSim3D 4.215851602023609E-5 COSMObase 7.588532883642496E-4 COSMOconf 0.001475548060708263 COSMOmic 5.480607082630691E-4 COSMOperm 8.010118043844857E-4 COSMOplex 2.1079258010118043E-4 COSMOquick 0.0010961214165261383 COSMOtherm 0.07010961214165261 Cantera 0.0 Catalyst 0.13406408094435077 Classical Simulations 0.8219224283305228 Conformers 0.003246205733558179 Crystallization 0.08385328836424957 DFTB Plus 0.00505902192242833 DMol3 0.37693929173693086 DPD 0.011087689713322092 Discover 0.038827993254637434 Equilibria 0.0 Forcite 0.33347386172006743 GULP 0.09047217537942664 Kinetix 8.431703204047218E-5 LUDI 0.010834738617200674 LibDock 0.03865935919055649 LigandFit 0.024578414839797637 MCSS 0.002023608768971332 MODELER 0.17980607082630692 MesoDyn 0.006197301854974705 Mesocite 0.006028667790893761 Mesoscale 0.02015177065767285 Morphology 0.019898819561551432 ONETEP 0.005227655986509275 Polymorph 0.004553119730185498 QMERA 4.2158516020236085E-4 QSAR 0.0035413153456998313 Quantum Mechanics 1.0 Reflex 0.056155143338954466 Reflex Plus 0.005396290050590219 Reflex QPA 1.2647554806070825E-4 Semi-empirical 0.010160202360876898 Sorption 0.038448566610455315 Synthia 0.0018971332209106238 TURBOMOLE 0.0011804384485666105 VAMP 0.004553119730185498 Visualization 0.44713322091062396 X-Cell 0.005522765598650927 ZDOCK 0.020320404721753796

Year

2002 0.0 2003 0.015249266862170088 2004 0.05733137829912024 2005 0.07243401759530792 2006 0.09926686217008798 2007 0.10029325513196481 2008 0.17331378299120234 2009 0.20747800586510265 2010 0.2626099706744868 2011 0.23929618768328445 2012 0.3039589442815249 2013 0.4190615835777126 2014 0.4278592375366569 2015 0.3725806451612903 2016 0.42756598240469207 2017 0.4681818181818182 2018 0.519208211143695 2019 0.5057184750733138 2020 0.5296187683284458 2021 0.4373900293255132 2022 1.0 2023 0.898533724340176 2024 0.8498533724340176 2025 0.6107038123167156 2026 0.08196480938416423 2027 5.865102639296188E-4

Keywords

target 1.0 between 0.18673600202228122 energy 0.1254175469006735 potential 0.11765343155842045 experimental 0.10111406027120236 analysis 0.09479443150425221 visualization 0.07522163840889803 docking 0.06296155860101475 novel 0.06039759492985212 chemical 0.056659985916255894 well 0.05086398353285304 interaction 0.042522073560478844 surface 0.041222035642706246 cell 0.03654551035516314 binding 0.03179676073885488 activity 0.022768719643211817 synthesized 0.02163118646516079 higher 0.015130996876297782 mechanism 0.014932379972193634 adsorption 0.007330769369662171 applied 0.006211292273802431 design 0.0031237022190925014 synthesis 0.0020945055341891916 stability 0.0019320007944676164 formation 0.0
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