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Application

Discovery Studio 0.43381140784701616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03837733419188667 Amorphous Cell 0.15067611075338055 Antibody 2.5756600128783E-4 Blends 0.0034771410173857053 CASTEP 0.6269156471345783 CDOCKER 0.09671603348358017 CHARMm 0.18892466194462332 COMPASS 0.26052801030264006 COMPASS III 0.00875724404378622 COSMObase 9.014810045074051E-4 COSMOconf 0.00154539600772698 COSMOmic 3.86349001931745E-4 COSMOperm 3.86349001931745E-4 COSMOplex 0.0 COSMOquick 0.00128783000643915 COSMOtherm 0.06516419832582099 Catalyst 0.13972955569864778 Classical Simulations 0.7580167417900837 Conformers 0.003219575016097875 Crystallization 0.07791371538956858 DFTB Plus 0.0037347070186735352 DMol3 0.3890534449452672 DPD 0.010431423052157116 Discover 0.03889246619446233 Forcite 0.27340631036703156 GULP 0.10676110753380554 LUDI 0.015840309079201545 LibDock 0.028461043142305215 LigandFit 0.036960721184803605 MCSS 0.00231809401159047 MODELER 0.20270444301352222 MesoDyn 0.00592401802962009 Mesocite 0.00669671603348358 Mesoscale 0.01957501609787508 Morphology 0.018673535093367676 ONETEP 0.00463618802318094 Polymorph 0.0034771410173857053 QMERA 5.1513200257566E-4 QSAR 0.002962009014810045 Quantum Mechanics 1.0 Reflex 0.053960077269800386 Reflex Plus 0.00540888602704443 Reflex QPA 0.0 Semi-empirical 0.00927237604636188 Sorption 0.03168061815840309 Synthia 6.43915003219575E-4 TURBOMOLE 0.001159047005795235 VAMP 0.00463618802318094 Visualization 0.3479716677398583 X-Cell 0.00643915003219575 ZDOCK 0.015453960077269801

Year

2003 0.0 2004 0.041579168416631666 2005 0.07223855522889543 2006 0.1117177656446871 2007 0.11717765644687106 2008 0.25829483410331794 2009 0.3368332633347333 2010 0.38051238975220497 2011 0.3414531709365813 2012 0.1860562788744225 2013 0.23435531289374212 2014 0.3355732885342293 2015 0.43175136497270056 2016 0.36875262494750105 2017 0.11549769004619907 2018 0.3133137337253255 2019 0.15749685006299874 2020 0.7715245695086098 2021 0.44393112137757246 2022 1.0 2023 0.2356152876942461 2024 0.3632927341453171 2025 0.124317513649727 2026 0.03569928601427971

Keywords

target 1.0 between 0.19386315541970373 energy 0.12638137785092876 experimental 0.10715965201034564 potential 0.09105337408887844 analysis 0.08182459440395015 chemical 0.05966376675288032 well 0.05701857512344228 surface 0.051845755936985656 novel 0.049259346343757344 visualization 0.04784857747472372 interaction 0.03926640018810251 binding 0.030272748648013166 docking 0.02974371032212556 cell 0.028861979778979543 activity 0.015165765342111451 applied 0.01475429108864331 higher 0.01351986832823889 mechanism 0.009757818010815895 synthesized 0.008523395250411474 formation 0.0077592287796849286 adsorption 0.0075241006348459915 design 0.003056665882906184 stable 8.817305431460145E-4 temperature 0.0
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