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Application

Discovery Studio 0.4257706389512224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0412093023255814 Amorphous Cell 0.15395348837209302 Antibody 1.8604651162790697E-4 Blends 0.0032558139534883722 CASTEP 0.6233488372093023 CDOCKER 0.10390697674418604 CHARMm 0.18511627906976744 COMPASS 0.2724651162790698 COMPASS III 0.00986046511627907 COSMObase 4.6511627906976747E-4 COSMOconf 0.0016744186046511627 COSMOmic 6.511627906976744E-4 COSMOperm 7.441860465116279E-4 COSMOplex 9.302325581395348E-5 COSMOquick 0.0013023255813953488 COSMOtherm 0.06772093023255814 Catalyst 0.141953488372093 Classical Simulations 0.7746976744186046 Conformers 0.003627906976744186 Crystallization 0.07730232558139535 DFTB Plus 0.002697674418604651 DMol3 0.3938604651162791 DPD 0.01013953488372093 Discover 0.04102325581395349 Equilibria 0.0 Forcite 0.28288372093023256 GULP 0.1026046511627907 LUDI 0.014511627906976745 LibDock 0.02958139534883721 LigandFit 0.03153488372093023 MCSS 0.002325581395348837 MODELER 0.20055813953488372 MesoDyn 0.006604651162790698 Mesocite 0.006325581395348837 Mesoscale 0.019627906976744186 Morphology 0.017488372093023254 ONETEP 0.00586046511627907 Polymorph 0.004372093023255814 QMERA 4.6511627906976747E-4 QSAR 0.003441860465116279 Quantum Mechanics 1.0 Reflex 0.05144186046511628 Reflex Plus 0.006418604651162791 Reflex QPA 9.302325581395348E-5 Semi-empirical 0.009209302325581396 Sorption 0.03386046511627907 Synthia 0.0012093023255813954 TURBOMOLE 0.0012093023255813954 VAMP 0.00586046511627907 Visualization 0.3446511627906977 X-Cell 0.0069767441860465115 ZDOCK 0.01786046511627907

Year

2002 0.0 2003 0.0380039656311963 2004 0.09153998678122935 2005 0.10442828816920026 2006 0.14904163912756113 2007 0.1807666886979511 2008 0.25776602775941837 2009 0.2785855915399868 2010 0.32319894249834763 2011 0.3169200264375413 2012 0.4239920687376074 2013 0.6692002643754131 2014 0.6394580304031725 2015 0.2693324520819564 2016 0.4206873760740251 2017 0.4616655651024455 2018 0.39028420356906807 2019 0.33740912095175146 2020 0.6060806345009914 2021 0.4467944481163252 2022 1.0 2023 0.7019167217448777 2024 0.22207534699272968 2025 0.2478519497686715 2026 0.10211500330469267 2027 3.3046926635822867E-4

Keywords

target 1.0 between 0.20500537249283668 energy 0.14223674785100288 experimental 0.11909025787965616 potential 0.09513789398280802 analysis 0.0881984240687679 chemical 0.07154369627507164 well 0.06626074498567336 surface 0.05914219197707737 novel 0.05506805157593123 visualization 0.05112822349570201 interaction 0.04257700573065903 cell 0.03501074498567335 docking 0.03402578796561605 binding 0.032279727793696276 higher 0.018758954154727794 activity 0.018445558739255016 adsorption 0.015714541547277937 applied 0.015490687679083095 synthesized 0.014550501432664757 mechanism 0.011909025787965617 formation 0.008506446991404012 design 0.00707378223495702 stable 0.002148997134670487 temperature 0.0
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