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Application

Discovery Studio 0.4271225071225071 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047246295778585405 Amorphous Cell 0.18575466716366912 Antibody 2.795638803466592E-4 Blends 0.005063212499611717 CASTEP 0.6412574162084925 CDOCKER 0.10701084086602677 CHARMm 0.16366912061628305 COMPASS 0.3111545988258317 COMPASS III 0.018078464262417295 COSMOSim3D 3.106265337185102E-5 COSMObase 7.455036809244246E-4 COSMOconf 0.0015531326685925512 COSMOmic 6.523157208088715E-4 COSMOperm 8.076289876681267E-4 COSMOplex 2.795638803466592E-4 COSMOquick 0.001273568788245892 COSMOtherm 0.07200323051595067 Cantera 0.0 Catalyst 0.11331655950051253 Classical Simulations 0.8106110023918243 Conformers 0.0033858292175317616 Crystallization 0.08775199577547914 DFTB Plus 0.004938961886124312 DMol3 0.37545429130556335 DPD 0.010996179293635262 Discover 0.03851769018109527 Equilibria 0.0 Forcite 0.3439256981331345 GULP 0.0894915043643028 Kinetix 1.5531326685925512E-4 LUDI 0.008542229677259032 LibDock 0.03575311403100053 LigandFit 0.020283912651818718 MCSS 0.0017395085888236572 MODELER 0.1594445997577113 MesoDyn 0.005932966794023545 Mesocite 0.006492094554716864 Mesoscale 0.020128599384959464 Morphology 0.020780915105768336 ONETEP 0.005063212499611717 Polymorph 0.005032149846239866 QMERA 6.833783741807225E-4 QSAR 0.003913894324853229 Quantum Mechanics 1.0 Reflex 0.05861522691268288 Reflex Plus 0.0055291523001894825 Reflex QPA 1.8637592023110615E-4 Semi-empirical 0.010437051532941943 Sorption 0.0393874444755071 Synthia 0.0019258845090547635 TURBOMOLE 0.001149318174758488 VAMP 0.004752585965893207 Visualization 0.42832292734445376 X-Cell 0.005404901686702078 ZDOCK 0.018109526915789147

Year

2002 0.0 2003 0.015137923301188608 2004 0.050011213276519396 2005 0.06425207445615609 2006 0.08892128279883382 2007 0.10518053375196232 2008 0.14846378111684233 2009 0.1729087239291321 2010 0.2130522538685804 2011 0.18995290423861852 2012 0.24523435747925543 2013 0.336958959407939 2014 0.4151154967481498 2015 0.43978470509082757 2016 0.4702848172235927 2017 0.5072886297376094 2018 0.5823054496523884 2019 0.6694326082081185 2020 0.6134783583763176 2021 0.49798161022650816 2022 0.9198250728862973 2023 0.8886521641623683 2024 1.0 2025 0.48542274052478135 2026 0.08936981385960978

Keywords

target 1.0 between 0.19965675057208238 energy 0.13739988558352403 potential 0.12049485125858124 experimental 0.10780892448512586 analysis 0.09609553775743707 visualization 0.07538615560640732 novel 0.05918192219679634 chemical 0.058681350114416476 docking 0.05733695652173913 well 0.05459096109839817 surface 0.047969107551487415 interaction 0.04390732265446224 cell 0.042219679633867274 binding 0.024899885583524028 synthesized 0.021109839816933637 higher 0.01873569794050343 activity 0.017176773455377575 mechanism 0.016876430205949658 adsorption 0.01272883295194508 applied 0.004991418764302059 design 0.004633867276887872 stability 0.0035183066361556066 formation 0.003217963386727689 stable 0.0
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