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Application

Discovery Studio 0.48976561313511413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05297729544480937 Amorphous Cell 0.210709695844638 Antibody 2.570327002713123E-4 Blends 0.005140654005426246 CASTEP 0.6459802941596459 CDOCKER 0.12240468370698272 CHARMm 0.18703412823075824 COMPASS 0.33568470655433386 COMPASS III 0.02984435242039126 COSMOSim3D 2.8559188919034698E-5 COSMObase 0.0014565186348707696 COSMOconf 0.0019420248464943595 COSMOmic 6.283021562187634E-4 COSMOperm 8.853348564900757E-4 COSMOplex 3.141510781093817E-4 COSMOquick 0.0015136370127088392 COSMOtherm 0.07539625874625161 Cantera 2.8559188919034698E-5 Catalyst 0.12229044695130659 Classical Simulations 0.8885049264600885 Conformers 0.0032557475367699555 Crystallization 0.09064686562901614 DFTB Plus 0.005369127516778523 DMol3 0.37112666000285593 DPD 0.0104526631443667 Discover 0.036184492360416966 Equilibria 0.0 Forcite 0.3921747822361845 GULP 0.08604883621305155 Kinetix 1.999143224332429E-4 LUDI 0.008596315864629445 LibDock 0.043409967156932745 LigandFit 0.01944880765386263 MCSS 0.001713551335142082 MODELER 0.17272597458232186 MesoDyn 0.005597601028130801 Mesocite 0.006454376695701842 Mesoscale 0.01944880765386263 Modules 0.0 Morphology 0.021362273311437956 ONETEP 0.004883621305154934 Polymorph 0.004883621305154934 QMERA 6.568613451377981E-4 QSAR 0.003798372126231615 Quantum Mechanics 1.0 Reflex 0.06114522347565329 Reflex Plus 0.005283449950021419 Reflex QPA 1.713551335142082E-4 Semi-empirical 0.010624018277880908 Sorption 0.044866485791803516 Synthia 0.0020277024132514636 TURBOMOLE 0.0011138083678423534 VAMP 0.0045409110381265175 Visualization 0.5121519348850493 X-Cell 0.005254890761102385 ZDOCK 0.02096244466657147

Year

2002 0.0 2003 0.011555251219720963 2004 0.03817512625181888 2005 0.04904562184370453 2006 0.06787640160917573 2007 0.08028759736369083 2008 0.11332705640674484 2009 0.13198664726525722 2010 0.16262946161088762 2011 0.14499700419412823 2012 0.18719506975947958 2013 0.25721133270564067 2014 0.3168706667807926 2015 0.3357014465462638 2016 0.35898313789266456 2017 0.38722930754087137 2018 0.4444919969185997 2019 0.5110844817255842 2020 0.4812120174612685 2021 0.41188051014294275 2022 0.7445861508174271 2023 0.8580843961311307 2024 1.0 2025 0.8382264829239066 2026 0.30771206025849523 2027 0.0010271334417529744

Keywords

target 1.0 between 0.1942687285814305 potential 0.14400648545072653 energy 0.1318585483890779 analysis 0.11128443860317148 experimental 0.0983626693525604 visualization 0.09456720671145885 docking 0.08185424932136146 novel 0.06533354623954406 chemical 0.051355434635746135 cell 0.04636851608465478 well 0.045656099148784594 interaction 0.04410843477085969 surface 0.03855649589131957 binding 0.032157026519106284 synthesized 0.023620306339282426 activity 0.023178116517018166 mechanism 0.018805350496849397 higher 0.015353813273064499 stability 0.00913858966012799 adsorption 0.008426172724257797 promising 0.006853942245095992 design 0.0058712981956198645 synthesis 0.0026408558829670936 formation 0.0
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