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Application

Discovery Studio 0.1136959370904325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08535300316122234 Amorphous Cell 0.1975763962065332 Blends 0.0015806111696522655 CASTEP 0.7060063224446786 CDOCKER 0.0273972602739726 CHARMm 0.08640674394099052 COMPASS 0.37091675447839834 COMPASS III 0.012118018967334035 COSMObase 5.268703898840885E-4 COSMOconf 0.002107481559536354 COSMOmic 0.0015806111696522655 COSMOperm 5.268703898840885E-4 COSMOquick 5.268703898840885E-4 COSMOtherm 0.12118018967334036 Catalyst 0.04794520547945205 Classical Simulations 0.8134878819810326 Conformers 0.0015806111696522655 Crystallization 0.05690200210748156 DFTB Plus 0.0015806111696522655 DMol3 0.3124341412012645 DPD 0.0136986301369863 Discover 0.06059009483667018 Forcite 0.32982086406743943 GULP 0.1332982086406744 LUDI 0.004741833508956797 LibDock 0.011064278187565859 LigandFit 0.011064278187565859 MCSS 0.001053740779768177 MODELER 0.0779768177028451 MesoDyn 0.005268703898840885 Mesocite 0.00684931506849315 Mesoscale 0.022655426765015807 Morphology 0.02054794520547945 ONETEP 0.003161222339304531 Polymorph 0.0026343519494204425 QMERA 5.268703898840885E-4 QSAR 0.0015806111696522655 Quantum Mechanics 1.0 Reflex 0.032665964172813484 Reflex Plus 0.0015806111696522655 Reflex QPA 0.0 Semi-empirical 0.01053740779768177 Sorption 0.03530031612223393 Synthia 5.268703898840885E-4 TURBOMOLE 0.0015806111696522655 VAMP 0.007376185458377239 Visualization 0.16701791359325605 X-Cell 0.0015806111696522655 ZDOCK 0.007376185458377239

Year

2003 0.040061633281972264 2004 0.09553158705701079 2005 0.1140215716486903 2006 0.17565485362095531 2007 0.18181818181818182 2008 0.24036979969183359 2009 0.29275808936825887 2010 0.35901386748844377 2011 0.41756548536209553 2012 0.27889060092449924 2013 0.2280431432973806 2014 0.12788906009244994 2015 0.12326656394453005 2016 0.2588597842835131 2017 0.27889060092449924 2018 0.08166409861325115 2019 0.21263482280431434 2020 0.6810477657935285 2021 0.3713405238828968 2022 1.0 2023 0.21571648690292758 2024 0.1864406779661017 2025 0.22650231124807396 2026 0.0847457627118644 2027 0.0

Keywords

experimental 1.0 target 0.9341496598639456 between 0.24272108843537415 energy 0.18312925170068028 well 0.11918367346938775 chemical 0.11020408163265306 analysis 0.09442176870748299 surface 0.09360544217687075 potential 0.06149659863945578 adsorption 0.049523809523809526 temperature 0.04789115646258504 cell 0.04598639455782313 interaction 0.037551020408163265 applied 0.03238095238095238 order 0.020680272108843538 higher 0.02040816326530612 mechanism 0.017687074829931974 crystal 0.016598639455782313 formation 0.014965986394557823 type 0.00816326530612245 x-ray 0.007074829931972789 including 0.004081632653061225 amorphous 0.0021768707482993197 predicted 0.0019047619047619048 synthesized 0.0
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