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Application

Discovery Studio 0.4680109797297297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048731176798661464 Amorphous Cell 0.1922058003346347 Antibody 2.788622420524261E-4 Blends 0.004880089235917456 CASTEP 0.6447295036252092 CDOCKER 0.11691299498047965 CHARMm 0.18634969325153375 COMPASS 0.31905326268823203 COMPASS III 0.022936419408812046 COSMOSim3D 3.4857780256553265E-5 COSMObase 0.001045733407696598 COSMOconf 0.0017777467930842163 COSMOmic 6.62297824874512E-4 COSMOperm 7.320133853876185E-4 COSMOplex 2.788622420524261E-4 COSMOquick 0.0016034578918014502 COSMOtherm 0.07508365867261572 Cantera 3.4857780256553265E-5 Catalyst 0.13165783602900166 Classical Simulations 0.8493795315114333 Conformers 0.0033812046848856665 Crystallization 0.0870398773006135 DFTB Plus 0.004845231455660903 DMol3 0.3718627997769102 DPD 0.010875627440044618 Discover 0.037785833798103734 Equilibria 0.0 Forcite 0.3581636921360848 GULP 0.08839933073061908 Kinetix 1.3943112102621306E-4 LUDI 0.010422476296709426 LibDock 0.04060931399888455 LigandFit 0.024121583937534857 MCSS 0.0018823201338538762 MODELER 0.18105131065253766 MesoDyn 0.006239542665923034 Mesocite 0.0062744004461795875 Mesoscale 0.02039180145008366 Modules 0.0 Morphology 0.020740379252649193 ONETEP 0.005507529280535416 Polymorph 0.004984662576687116 QMERA 6.62297824874512E-4 QSAR 0.003834355828220859 Quantum Mechanics 1.0 Reflex 0.057968488566648074 Reflex Plus 0.00522866703848299 Reflex QPA 2.091466815393196E-4 Semi-empirical 0.010248187395426659 Sorption 0.04019102063580591 Synthia 0.001742889012827663 TURBOMOLE 0.0011154489682097045 VAMP 0.004670942554378137 Visualization 0.45377858337981036 X-Cell 0.005437813720022309 ZDOCK 0.01965978806469604

Year

2002 0.0 2003 0.013218098627351297 2004 0.04969496695475343 2005 0.06278596847991866 2006 0.0860447381799695 2007 0.08693441789527198 2008 0.15022877478393493 2009 0.17984239959328926 2010 0.2342399593289273 2011 0.2393238434163701 2012 0.3104982206405694 2013 0.3819267920691408 2014 0.4445856634468734 2015 0.47788510421962377 2016 0.5076258261311642 2017 0.5390188103711235 2018 0.45462633451957296 2019 0.523512963904423 2020 0.6203609557702084 2021 0.5854092526690391 2022 0.8723945094051856 2023 1.0 2024 0.8237163192679207 2025 0.7402135231316725 2026 0.284443314692425 2027 0.0017793594306049821

Keywords

target 1.0 between 0.18693750092062042 energy 0.12165446537730708 potential 0.12147770625579991 experimental 0.09599493290518346 analysis 0.09500802781010179 visualization 0.07303097703604414 docking 0.06260218886712134 novel 0.0571963057343605 chemical 0.05149582406575439 well 0.047592393465804475 interaction 0.038887006731576544 surface 0.03882808702440749 cell 0.03843037900101637 binding 0.02710306529776547 synthesized 0.019252014317488842 activity 0.019001605562020355 mechanism 0.015348583717538923 higher 0.012903415870023126 adsorption 0.007939430541030211 design 0.005111284596915553 stability 0.001590832093564495 applied 0.0015171824596031758 formation 8.101459735745113E-4 promising 0.0
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