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Application

Discovery Studio 0.42075886230033843 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035206806045796 Amorphous Cell 0.137116481129514 Antibody 2.7151778441487917E-4 Blends 0.003077201556701964 CASTEP 0.6134491809213504 CDOCKER 0.0964793193954204 CHARMm 0.18843334238392614 COMPASS 0.2373970495067427 COMPASS III 0.0072404742510634446 COSMObase 7.240474251063445E-4 COSMOconf 0.0011765770657978097 COSMOmic 2.7151778441487917E-4 COSMOperm 2.7151778441487917E-4 COSMOplex 9.050592813829306E-5 COSMOquick 0.0010860711376595167 COSMOtherm 0.06489275047515612 Catalyst 0.13992216490180107 Classical Simulations 0.7243189428907594 Conformers 0.0025341659878722056 Crystallization 0.0703231061634537 DFTB Plus 0.003348719341116843 DMol3 0.40365643949678703 DPD 0.009503122454520771 Discover 0.04090867951850846 Forcite 0.24210335776993394 GULP 0.11584758801701511 LUDI 0.014571454430265182 LibDock 0.027694814010317675 LigandFit 0.036835912752285274 MCSS 0.0022626482034573264 MODELER 0.2020997375328084 MesoDyn 0.005973391257127342 Mesocite 0.005701873472712463 Mesoscale 0.01810118562765861 Morphology 0.01629106706489275 ONETEP 0.00443479047877636 Polymorph 0.0036202371255317223 QMERA 6.335414969680514E-4 QSAR 0.003167707484840257 Quantum Mechanics 1.0 Reflex 0.04833016562584849 Reflex Plus 0.0055208616164358765 Reflex QPA 0.0 Semi-empirical 0.00977464023893565 Sorption 0.028056837722870848 Synthia 0.0013575889220743959 TURBOMOLE 9.955652095212236E-4 VAMP 0.0055208616164358765 Visualization 0.3107068512987601 X-Cell 0.006697438682233686 ZDOCK 0.016653090777445922

Year

2002 0.0 2003 0.03484770263293753 2004 0.11512648425400103 2005 0.14790913784202375 2006 0.20469798657718122 2007 0.24186886938564792 2008 0.34150748580278784 2009 0.384873515745999 2010 0.32137325761486835 2011 0.25942178626742385 2012 0.2790397521941146 2013 0.18249870934434692 2014 0.3593185338151781 2015 0.4785751161590088 2016 0.294011357769747 2017 0.1997934950955085 2018 0.23696437790397523 2019 0.1319050077439339 2020 0.5116159008776459 2021 0.390036138358286 2022 1.0 2023 0.18017552916881777 2024 0.2591636551368095 2025 0.10970573051109964 2026 0.06298399586990192

Keywords

target 1.0 between 0.21199671322925226 energy 0.13964210718524606 experimental 0.122295261572172 potential 0.08947320368848717 analysis 0.08175842235004109 chemical 0.07016342554551265 well 0.06413767917465535 surface 0.05952707020907514 novel 0.048342919748014246 interaction 0.041312882315347396 visualization 0.04071943759700539 binding 0.03391764813293162 cell 0.030448279010316808 docking 0.025928969232173835 applied 0.015475212270610791 higher 0.013786177303022003 activity 0.013740527709303388 adsorption 0.011001552086186433 mechanism 0.008947320368848717 formation 0.008673422806537021 synthesized 0.004701908153017438 stable 0.001962932529900484 design 1.8259837487446363E-4 temperature 0.0
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