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Application

Discovery Studio 0.49429932169144175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09841495150224745 Amorphous Cell 0.19399101017269932 Antibody 0.0 Blends 0.0040217648450437665 CASTEP 0.5379701916252662 CDOCKER 0.11876035013011592 CHARMm 0.19730305180979418 COMPASS 0.409037142181216 COMPASS III 0.03453986278684646 COSMObase 0.0026023184291459663 COSMOconf 0.003075467234445233 COSMOmic 7.097232079489E-4 COSMOperm 0.0014194464158978 COSMOplex 4.731488052992666E-4 COSMOquick 0.0023657440264963333 COSMOtherm 0.1533002129169624 Catalyst 0.16441920984149516 Classical Simulations 1.0 Conformers 0.003075467234445233 Crystallization 0.09462976105985332 DFTB Plus 0.0120652945351313 DMol3 0.4203927135083984 DPD 0.008280104092737165 Discover 0.03004494913650343 Forcite 0.4601372131535368 GULP 0.08185474331677313 Kinetix 0.0 LUDI 0.016087059380175066 LibDock 0.047788029335225926 LigandFit 0.02294771705701443 MCSS 0.0028388928317956 MODELER 0.15117104329311568 MesoDyn 0.0018925952211970665 Mesocite 0.005441211260941566 Mesoscale 0.0134847409510291 Morphology 0.014194464158977998 ONETEP 0.0106458481192335 Polymorph 0.0063875088715401 QMERA 7.097232079489E-4 QSAR 0.006150934468890466 Quantum Mechanics 0.9425124201561391 Reflex 0.07215519280813816 Reflex Plus 0.0049680624556423 Semi-empirical 0.023184291459664063 Sorption 0.043766264490182165 Synthia 0.0011828720132481666 TURBOMOLE 9.462976105985332E-4 VAMP 0.010172699313934233 Visualization 0.5673054175538207 X-Cell 0.0023657440264963333 ZDOCK 0.0106458481192335

Year

2001 0.0 2002 0.00182370820668693 2003 0.01398176291793313 2004 0.026139817629179333 2005 0.01641337386018237 2006 0.02917933130699088 2007 0.03404255319148936 2008 0.052279635258358666 2009 0.07112462006079028 2010 0.08267477203647416 2011 0.1088145896656535 2012 0.12340425531914893 2013 0.15562310030395138 2014 0.17446808510638298 2015 0.22006079027355624 2016 0.2553191489361702 2017 0.2674772036474164 2018 0.2887537993920973 2019 0.32583586626139815 2020 0.39148936170212767 2021 0.5750759878419452 2022 0.7623100303951368 2023 0.870516717325228 2024 1.0 2025 0.8893617021276595 2026 0.3641337386018237

Keywords

chemical 1.0 target 0.9526131762973868 between 0.19617224880382775 potential 0.15531836584468164 experimental 0.13627162311372837 analysis 0.12118145012881855 energy 0.11777695988222305 visualization 0.08943687891056312 docking 0.08778064041221936 novel 0.06937799043062201 surface 0.05161943319838057 well 0.05152741994847258 adsorption 0.03652926021347074 interaction 0.029536253220463746 including 0.020242914979757085 synthesized 0.01720647773279352 binding 0.01610231873389768 mechanism 0.008005152741994847 performance 0.008005152741994847 activity 0.007177033492822967 cell 0.005336768494663232 synthesis 0.0027603974972396023 design 3.68052999631947E-4 higher 1.840264998159735E-4 promising 0.0
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