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Application

Discovery Studio 0.4420983837317447 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045953556707341955 Amorphous Cell 0.17924335795616864 Antibody 1.6324531689997142E-4 Blends 0.0045708688731992 CASTEP 0.6411867934538628 CDOCKER 0.10990490960290576 CHARMm 0.17348896053544463 COMPASS 0.30265681753254703 COMPASS III 0.01669183365302208 COSMOSim3D 4.0811329224992855E-5 COSMObase 8.978492429498429E-4 COSMOconf 0.0013467738644247643 COSMOmic 6.937925968248786E-4 COSMOperm 7.346039260498715E-4 COSMOplex 2.0405664612496428E-4 COSMOquick 0.0013467738644247643 COSMOtherm 0.07166469411908746 Cantera 0.0 Catalyst 0.1319838387136269 Classical Simulations 0.8094927151777334 Conformers 0.003387340325674407 Crystallization 0.08390809288658532 DFTB Plus 0.004244378239399257 DMol3 0.3755050401991593 DPD 0.010692568256948129 Discover 0.038893196751418196 Equilibria 0.0 Forcite 0.3319593519160919 GULP 0.09280496265763376 Kinetix 1.2243398767497859E-4 LUDI 0.010488511610823165 LibDock 0.03705668693629351 LigandFit 0.024078684242745785 MCSS 0.0018365098151246785 MODELER 0.1663469779210709 MesoDyn 0.006325756029873893 Mesocite 0.006080888054523936 Mesoscale 0.020079173978696487 Modules 0.0 Morphology 0.01954862669877158 ONETEP 0.005264661470024079 Polymorph 0.005183038811574093 QMERA 5.305472799249072E-4 QSAR 0.0039586989348243075 Quantum Mechanics 1.0 Reflex 0.0559931436966902 Reflex Plus 0.005019793494674122 Reflex QPA 2.4486797534995717E-4 Semi-empirical 0.00954985103864833 Sorption 0.03897481940986818 Synthia 0.0016732644982247072 TURBOMOLE 0.001101905889074807 VAMP 0.004693302860874178 Visualization 0.4234175407093009 X-Cell 0.005672774762274007 ZDOCK 0.018487532138921764

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9992695398100804 2024 0.7051862673484295 2025 0.5519357195032871 2026 0.05829072315558802 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19012138821054883 energy 0.1272348086486872 potential 0.11178053867132492 experimental 0.10359886633036844 analysis 0.08930322097645318 visualization 0.06917880251688918 chemical 0.056416106664765334 novel 0.05554268194862837 well 0.05363540756849254 docking 0.05333238266697563 surface 0.04484768542450224 interaction 0.04224523627029821 cell 0.037985062654854636 binding 0.02447371704604196 synthesized 0.019660968610185202 activity 0.016933744496533037 higher 0.015810769861499794 mechanism 0.014723445214880304 adsorption 0.011354521309780574 applied 0.0071478226769576296 design 0.0049375233953048965 formation 0.0028341740788934244 stability 0.0011407996292401206 synthesis 0.0
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