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Application

Discovery Studio 0.5739387342559478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04875621890547264 Amorphous Cell 0.16890547263681593 Antibody 4.975124378109452E-4 Blends 0.003980099502487562 CASTEP 0.6221393034825871 CDOCKER 0.141044776119403 CHARMm 0.25522388059701495 COMPASS 0.29502487562189056 COMPASS III 0.014179104477611941 COSMObase 0.0 COSMOconf 7.462686567164179E-4 COSMOmic 7.462686567164179E-4 COSMOperm 4.975124378109452E-4 COSMOquick 0.0017412935323383085 COSMOtherm 0.07139303482587064 Catalyst 0.19925373134328359 Classical Simulations 0.8741293532338309 Conformers 0.0024875621890547263 Crystallization 0.08009950248756219 DFTB Plus 0.0029850746268656717 DMol3 0.39676616915422885 DPD 0.011442786069651741 Discover 0.0390547263681592 Forcite 0.3082089552238806 GULP 0.10845771144278607 LUDI 0.024875621890547265 LibDock 0.04154228855721393 LigandFit 0.046019900497512436 MCSS 0.003980099502487562 MODELER 0.2689054726368159 MesoDyn 0.0057213930348258705 Mesocite 0.007462686567164179 Mesoscale 0.020149253731343283 Morphology 0.01990049751243781 ONETEP 0.0057213930348258705 Polymorph 0.003482587064676617 QMERA 2.487562189054726E-4 QSAR 0.0014925373134328358 Quantum Mechanics 1.0 Reflex 0.053482587064676616 Reflex Plus 0.006218905472636816 Reflex QPA 0.0 Semi-empirical 0.009950248756218905 Sorption 0.03333333333333333 Synthia 0.002238805970149254 TURBOMOLE 0.0012437810945273632 VAMP 0.005970149253731343 Visualization 0.4373134328358209 X-Cell 0.00472636815920398 ZDOCK 0.021890547263681594

Year

2002 0.0 2003 0.0218303946263644 2004 0.19395465994962216 2005 0.2678421494542401 2006 0.3492863140218304 2007 0.2980688497061293 2008 0.1376994122586062 2009 0.12258606213266163 2010 0.1847187237615449 2011 0.14273719563392107 2012 0.2947103274559194 2013 0.672544080604534 2014 0.6439966414777498 2015 0.4441645675902603 2016 0.42065491183879095 2017 0.3719563392107473 2018 0.181360201511335 2019 0.5549958018471872 2020 0.8589420654911839 2021 0.7187237615449202 2022 1.0 2023 0.5121746431570109 2024 0.3198992443324937 2025 0.3417296389588581 2026 0.14357682619647355 2027 8.396305625524769E-4

Keywords

target 1.0 between 0.19895855934042092 energy 0.12692558038620091 experimental 0.1063137339986982 potential 0.10577131698850076 analysis 0.09372965936211759 novel 0.0738771967888913 visualization 0.07344326318073335 chemical 0.07040572792362769 well 0.0577131698850076 docking 0.0567368192666522 interaction 0.05142113256671729 surface 0.048600564113690604 binding 0.04805814710349317 cell 0.03829464091993925 activity 0.03395530483835973 higher 0.01692341071816012 mechanism 0.014970709481449337 synthesized 0.0144282924712519 design 0.013018008244738555 adsorption 0.007376871338685182 protein 0.0064005207203297896 formation 0.0062920373182903016 applied 0.0058581037101323495 role 0.0
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