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Application

Discovery Studio 0.39326794157081363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03636165695933809 Amorphous Cell 0.1439224865276795 Antibody 1.6330085460780579E-4 Blends 0.003919220510587339 CASTEP 0.6184203363997605 CDOCKER 0.0989603178923303 CHARMm 0.17119372924718307 COMPASS 0.2541505633879484 COMPASS III 0.00821947634859289 COSMOSim3D 5.443361820260193E-5 COSMObase 5.443361820260192E-4 COSMOconf 0.0011431059822546404 COSMOmic 5.987698002286212E-4 COSMOperm 6.532034184312231E-4 COSMOplex 1.6330085460780579E-4 COSMOquick 9.798051276468348E-4 COSMOtherm 0.067824288280442 Catalyst 0.13798922214359588 Classical Simulations 0.7289205813510424 Conformers 0.0036470524195743293 Crystallization 0.0732676501007022 DFTB Plus 0.0032115834739535136 DMol3 0.3974198464971967 DPD 0.01045125469489957 Discover 0.04365576179848674 Equilibria 0.0 Forcite 0.25621904087964725 GULP 0.10473028142180611 Kinetix 0.0 LUDI 0.012574165804801045 LibDock 0.030101790866038865 LigandFit 0.029013118501986828 MCSS 0.002068477491698873 MODELER 0.18480213379783353 MesoDyn 0.0068042022753252406 Mesocite 0.005715529911273202 Mesoscale 0.020086005116760113 Morphology 0.016112350987970172 ONETEP 0.005661096293070601 Polymorph 0.004899025638234173 QMERA 5.987698002286212E-4 QSAR 0.004028087746992543 Quantum Mechanics 1.0 Reflex 0.04833705296391051 Reflex Plus 0.005987698002286212 Reflex QPA 2.1773447281040771E-4 Semi-empirical 0.009417015949050133 Sorption 0.03026509172064667 Synthia 0.0015785749278754558 TURBOMOLE 0.0011431059822546404 VAMP 0.0054977954384627945 Visualization 0.3067878721898645 X-Cell 0.006640901420717435 ZDOCK 0.017364324206630016

Year

2002 0.0 2003 0.021767686245074122 2004 0.08538187277162694 2005 0.10733721148433102 2006 0.1484331018952899 2007 0.17564270970163257 2008 0.24807656220679303 2009 0.28898480015012196 2010 0.3586038656408332 2011 0.32782886094952146 2012 0.41020829423906924 2013 0.5608932257459186 2014 0.6905610808782136 2015 0.42765997372865455 2016 0.35128541940326513 2017 0.40307750046913116 2018 0.3995121035841621 2019 0.3537249014824545 2020 0.3533495965471946 2021 0.3169450178269844 2022 1.0 2023 0.7436667292174892 2024 0.1270407205854757 2025 0.14092700319009194 2026 0.057984612497654346 2027 1.8765246762994934E-4

Keywords

target 1.0 between 0.2063583182986168 energy 0.14302115794653109 experimental 0.12454212454212454 potential 0.08766606527800558 analysis 0.08020337871084139 chemical 0.07049915258870483 well 0.06648078289869334 surface 0.058416707670439015 novel 0.04723634574380843 interaction 0.04212454212454213 visualization 0.03731343283582089 cell 0.03247498769886829 binding 0.02561368979279427 docking 0.024656935104696298 applied 0.01631950139412826 higher 0.015144059920179323 adsorption 0.014296648625006835 activity 0.012191788311191297 synthesized 0.011153026078399212 mechanism 0.009567546880979716 formation 0.006396588486140725 stable 0.0014487999562626428 design 2.1868678585096495E-4 temperature 0.0
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