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Application

Discovery Studio 0.3903906967254922 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03671604160100851 Amorphous Cell 0.1453408971530623 Antibody 1.575795776867318E-4 Blends 0.004149595545750604 CASTEP 0.6194978464124383 CDOCKER 0.09880239520958084 CHARMm 0.1689253072801765 COMPASS 0.25569912805967016 COMPASS III 0.008036558462023322 COSMOSim3D 5.252652589557727E-5 COSMObase 5.252652589557726E-4 COSMOconf 0.0012081100955982772 COSMOmic 5.7779178485135E-4 COSMOperm 6.303183107469272E-4 COSMOplex 1.575795776867318E-4 COSMOquick 0.0011030570438071226 COSMOtherm 0.0677066918793991 Catalyst 0.13751444479462127 Classical Simulations 0.7283328080680743 Conformers 0.003519277235003677 Crystallization 0.07248660573589663 DFTB Plus 0.003309171131421368 DMol3 0.3962601113562349 DPD 0.010505305179115453 Discover 0.04401722870049375 Equilibria 0.0 Forcite 0.25732745036243304 GULP 0.10452778653219875 Kinetix 0.0 LUDI 0.012238680533669503 LibDock 0.030202752389956927 LigandFit 0.028574430087194035 MCSS 0.0020485345099275133 MODELER 0.18389536716041602 MesoDyn 0.006565815736947159 Mesocite 0.005515285219035613 Mesoscale 0.019749973736737054 Morphology 0.015863010820464336 ONETEP 0.005725391322617922 Polymorph 0.004569807752915222 QMERA 5.7779178485135E-4 QSAR 0.0043597016493329135 Quantum Mechanics 1.0 Reflex 0.04837693034982666 Reflex Plus 0.005725391322617922 Reflex QPA 2.1010610358230907E-4 Semi-empirical 0.00940224813530833 Sorption 0.030465385019434816 Synthia 0.0016283223027628952 TURBOMOLE 0.0012081100955982772 VAMP 0.005410232167244459 Visualization 0.30649227860069334 X-Cell 0.006618342262842736 ZDOCK 0.017123647441958188

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6924953095684803 2015 0.5774859287054409 2016 0.35347091932457786 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4090056285178236 2020 0.3690431519699812 2021 0.3170731707317073 2022 1.0 2023 0.8043151969981238 2024 0.12870544090056285 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20567357171130757 energy 0.14223512336719885 experimental 0.12339358754453095 potential 0.08634384483441088 analysis 0.07871750890618816 chemical 0.06969257157936404 well 0.06554954479482782 surface 0.05713154769758543 novel 0.04641773321018604 interaction 0.041192769494656285 visualization 0.03633724765800238 cell 0.03290671592558385 binding 0.02406649953819765 docking 0.023749835070589788 applied 0.014856841271935612 higher 0.014540176804327747 adsorption 0.01369573822404011 synthesized 0.011505475656419052 activity 0.010951312838105291 mechanism 0.009341601794431983 formation 0.0067555086423010955 stable 8.708272859216256E-4 temperature 3.4305317324185246E-4 design 0.0
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