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Application

Discovery Studio 0.46674240399180256 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04845410095217088 Amorphous Cell 0.19164736590566522 Antibody 1.838167714422264E-4 Blends 0.004668945994632551 CASTEP 0.63821183044741 CDOCKER 0.11551045917429506 CHARMm 0.1840005882136686 COMPASS 0.31256203816036177 COMPASS III 0.024484393956104553 COSMOSim3D 3.6763354288445275E-5 COSMObase 0.0012131906915186941 COSMOconf 0.001727877651556928 COSMOmic 6.985037314804602E-4 COSMOperm 7.352670857689056E-4 COSMOplex 2.5734348001911695E-4 COSMOquick 0.0015072975258262563 COSMOtherm 0.07433550237123634 Cantera 0.0 Catalyst 0.1281202896952318 Classical Simulations 0.8469173927429139 Conformers 0.0034189919488254107 Crystallization 0.08632035586926952 DFTB Plus 0.004264549097459653 DMol3 0.37833167898239034 DPD 0.010330502555053123 Discover 0.03849123194000221 Equilibria 0.0 Forcite 0.3541046285063049 GULP 0.09282746957832433 Kinetix 1.838167714422264E-4 LUDI 0.01003639572074556 LibDock 0.04058674313444359 LigandFit 0.02249917282452851 MCSS 0.0018014043601338185 MODELER 0.17933164221903605 MesoDyn 0.00599242674901658 Mesocite 0.006433587000477923 Mesoscale 0.019778684607183558 Modules 0.0 Morphology 0.020256608212933347 ONETEP 0.005367449726113011 Polymorph 0.004963052828940113 QMERA 6.985037314804602E-4 QSAR 0.003933678908863644 Quantum Mechanics 1.0 Reflex 0.05760817616999375 Reflex Plus 0.005330686371824565 Reflex QPA 2.2058012573067168E-4 Semi-empirical 0.00996286901216867 Sorption 0.04047645307157825 Synthia 0.0017646410058453734 TURBOMOLE 0.0010661372743649132 VAMP 0.004926289474651667 Visualization 0.4540274254622992 X-Cell 0.005735083268997463 ZDOCK 0.020183081504356458

Year

2002 0.0 2003 0.016212438853948286 2004 0.06359189378057302 2005 0.07994409503843466 2006 0.11055206149545772 2007 0.13081761006289308 2008 0.18476589797344514 2009 0.21523410202655485 2010 0.2670859538784067 2011 0.2443046820405311 2012 0.3055206149545772 2013 0.4177498252969951 2014 0.516701607267645 2015 0.4750524109014675 2016 0.42110412299091543 2017 0.46708595387840673 2018 0.5119496855345912 2019 0.5480083857442348 2020 0.5446540880503145 2021 0.4528301886792453 2022 0.9808525506638714 2023 1.0 2024 0.8739343116701608 2025 0.8487770789657582 2026 0.3719077568134172 2027 0.0019566736547868622

Keywords

target 1.0 between 0.19734804809751277 energy 0.13159281831658706 potential 0.1303409652446055 experimental 0.10322846318563664 analysis 0.10210838412123209 visualization 0.0783890627573711 docking 0.06715532861143139 novel 0.05852413111513754 chemical 0.0538790973480481 well 0.04982704661505518 interaction 0.04271125020589689 cell 0.042184154175588864 surface 0.04160764289243947 binding 0.029220886180200956 activity 0.01849777631362214 synthesized 0.017509471256794598 mechanism 0.015351671882721133 higher 0.01273266348212815 adsorption 0.008548838741558228 stability 0.004299126997199802 design 0.00400263548015154 formation 0.0012518530719815516 promising 4.11793773678142E-4 applied 0.0
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