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Application

Discovery Studio 0.4691358024691358 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05631747884447038 Amorphous Cell 0.19375547125765977 Antibody 2.918004085205719E-4 Blends 0.0029180040852057193 CASTEP 0.6422526991537788 CDOCKER 0.12313977239568136 CHARMm 0.1902538663554129 COMPASS 0.3329442661219726 COMPASS III 0.014881820834549168 COSMObase 8.754012255617158E-4 COSMOconf 0.0020426028596440037 COSMOmic 8.754012255617158E-4 COSMOperm 8.754012255617158E-4 COSMOquick 0.0017508024511234317 COSMOtherm 0.08374671724540414 Catalyst 0.1508608112051357 Classical Simulations 0.8698570177998249 Conformers 0.0011672016340822876 Crystallization 0.09921213889699446 DFTB Plus 0.0029180040852057193 DMol3 0.37758972862562007 DPD 0.01050481470674059 Discover 0.0385176539247155 Forcite 0.3667931135103589 GULP 0.081120513568719 LUDI 0.015465421651590313 LibDock 0.035891450248030345 LigandFit 0.02451123431572804 MCSS 0.0026262036766851473 MODELER 0.20513568718996206 MesoDyn 0.006419608987452583 Mesocite 0.005836008170411439 Mesoscale 0.01925882696235775 Morphology 0.025094835132769187 ONETEP 0.007003209804493727 Polymorph 0.004085205719288007 QMERA 2.918004085205719E-4 QSAR 0.0023344032681645753 Quantum Mechanics 1.0 Reflex 0.06565509191712868 Reflex Plus 0.006711409395973154 Reflex QPA 0.0 Semi-empirical 0.008754012255617158 Sorption 0.039684855558797784 Synthia 0.0014590020426028597 TURBOMOLE 0.0011672016340822876 VAMP 0.004960606944849723 Visualization 0.44003501604902245 X-Cell 0.006711409395973154 ZDOCK 0.01779982491975489

Year

2002 0.0 2003 0.02464788732394366 2004 0.04225352112676056 2005 0.0448943661971831 2006 0.05457746478873239 2007 0.09683098591549295 2008 0.07834507042253522 2009 0.030809859154929578 2010 0.058098591549295774 2011 0.14084507042253522 2012 0.30545774647887325 2013 0.6769366197183099 2014 0.2227112676056338 2015 0.20158450704225353 2016 0.6047535211267606 2017 0.5818661971830986 2018 0.24119718309859156 2019 0.715669014084507 2020 1.0 2021 0.7288732394366197 2022 0.5924295774647887 2023 0.5633802816901409 2024 0.545774647887324 2025 0.3653169014084507 2026 0.1487676056338028 2027 8.802816901408451E-4

Keywords

target 1.0 between 0.1947422154160286 energy 0.13157223072996427 potential 0.11587544665645738 experimental 0.10145482388973966 analysis 0.09392547217968351 visualization 0.07146503318019398 novel 0.06457376212353241 chemical 0.06125574272588055 well 0.05781010719754977 surface 0.050918836140888206 docking 0.050025523226135786 interaction 0.04211332312404288 cell 0.04019908116385911 binding 0.028330781010719754 activity 0.021694742215416028 synthesized 0.01914241960183767 higher 0.01582440020418581 mechanism 0.01454823889739663 adsorption 0.0128892291985707 applied 0.007401735579377233 design 0.005742725880551302 formation 0.002807554874936192 promising 0.002807554874936192 role 0.0
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