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Application

Discovery Studio 0.5059797608095676 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05136467020470053 Amorphous Cell 0.18953752843062927 Blends 0.004548900682335102 CASTEP 0.6410159211523881 CDOCKER 0.11315390447308567 CHARMm 0.18934799090219864 COMPASS 0.3305534495830174 COMPASS III 0.017247915087187263 COSMObase 5.686125852918878E-4 COSMOconf 0.0024639878695981803 COSMOmic 0.001326762699014405 COSMOperm 9.476876421531463E-4 COSMOplex 5.686125852918878E-4 COSMOquick 0.0017058377558756635 COSMOtherm 0.09723275208491282 Catalyst 0.1328658074298711 Classical Simulations 0.8758529188779378 Conformers 0.0032221379833206974 Crystallization 0.08794541319181198 DFTB Plus 0.00511751326762699 DMol3 0.3735784685367703 DPD 0.0155420773313116 Discover 0.04624715693707354 Forcite 0.3508339651250948 GULP 0.10595147839272176 Kinetix 0.0 LUDI 0.009666413949962092 LibDock 0.04188779378316907 LigandFit 0.023692191053828658 MCSS 0.0018953752843062926 MODELER 0.19920394238059136 MesoDyn 0.007012888551933283 Mesocite 0.0062547384382107656 Mesoscale 0.025018953752843062 Morphology 0.022554965883244883 ONETEP 0.004169825625473844 Polymorph 0.0047384382107657315 QMERA 1.8953752843062926E-4 QSAR 0.004359363153904473 Quantum Mechanics 1.0 Reflex 0.05875663381349507 Reflex Plus 0.004359363153904473 Semi-empirical 0.011561789234268385 Sorption 0.03828658074298711 Synthia 0.00265352539802881 TURBOMOLE 0.002274450341167551 VAMP 0.005686125852918878 Visualization 0.5151630022744503 X-Cell 0.004927975739196361 ZDOCK 0.02028051554207733

Year

2001 0.0 2002 0.004464285714285714 2003 0.01594387755102041 2004 0.03443877551020408 2005 0.04336734693877551 2006 0.07079081632653061 2007 0.08227040816326531 2008 0.11862244897959184 2009 0.14285714285714285 2010 0.19196428571428573 2011 0.22959183673469388 2012 0.26084183673469385 2013 0.3182397959183674 2014 0.3552295918367347 2015 0.42857142857142855 2016 0.4094387755102041 2017 0.4649234693877551 2018 0.5414540816326531 2019 0.5752551020408163 2020 0.5714285714285714 2021 0.6090561224489796 2022 0.8061224489795918 2023 0.8724489795918368 2024 1.0 2025 0.6817602040816326 2026 0.17793367346938777

Keywords

well 1.0 target 0.9487001465710098 between 0.20651083854046132 experimental 0.16130525341356167 potential 0.15328241919308802 energy 0.13121962508678547 analysis 0.1143253876417496 docking 0.0862454678700918 visualization 0.08038262747820721 chemical 0.06418267376378925 novel 0.05700840854740415 interaction 0.05122271079225488 binding 0.04651700995140014 surface 0.03556275553498418 cell 0.035099899714572246 activity 0.022294222016508523 synthesized 0.016585666898094577 mechanism 0.015891383167476663 including 0.015428527347064723 higher 0.008485690040885598 promising 0.0026228496490010027 protein 0.0019285659183830904 design 0.0011571395510298543 applied 2.3142791020597085E-4 stability 0.0
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