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Application

Discovery Studio 0.3788842566725405 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042254965642200264 Amorphous Cell 0.16580629722060783 Antibody 3.0768178865679804E-4 Blends 0.005230590407165567 CASTEP 0.6369696762503846 CDOCKER 0.09674882909985984 CHARMm 0.14895217257529658 COMPASS 0.2872038562784178 COMPASS III 0.011350039314895217 COSMOSim3D 3.41868654063109E-5 COSMObase 5.469898465009744E-4 COSMOconf 0.0010939796930019487 COSMOmic 6.49550442719907E-4 COSMOperm 5.811767119072853E-4 COSMOplex 2.3930805784417626E-4 COSMOquick 0.001333287750846125 COSMOtherm 0.07021982154456258 Cantera 0.0 Catalyst 0.10707326245256572 Classical Simulations 0.7527264025161533 Conformers 0.003589620867662644 Crystallization 0.08423643636115005 DFTB Plus 0.004375918772007795 DMol3 0.37947420601005094 DPD 0.011418413045707839 Discover 0.04020375371782161 Equilibria 0.0 Forcite 0.3033400567501966 GULP 0.09298827390516563 Kinetix 1.367474616252436E-4 LUDI 0.008956958736453455 LibDock 0.031862158558681755 LigandFit 0.02140097774435062 MCSS 0.0017093432703155448 MODELER 0.1550374346176199 MesoDyn 0.006153635773135961 Mesocite 0.0067006256196369355 Mesoscale 0.020888174763255957 Morphology 0.019281392089159344 ONETEP 0.005401524734197121 Polymorph 0.005128029810946635 QMERA 7.179241735325288E-4 QSAR 0.0041024238487573075 Quantum Mechanics 1.0 Reflex 0.05592971180472463 Reflex Plus 0.005777580253666541 Reflex QPA 2.0512119243786537E-4 Semi-empirical 0.010085125294861714 Sorption 0.03538340569553178 Synthia 0.0018460907319407882 TURBOMOLE 0.0010256059621893269 VAMP 0.004922908618508769 Visualization 0.3576971727462309 X-Cell 0.005675019657447608 ZDOCK 0.016272947933403985

Year

2002 0.0 2003 0.01879961008216126 2004 0.06210834145662164 2005 0.07979390057095112 2006 0.11043030218632502 2007 0.130622475978276 2008 0.1843754351761593 2009 0.21473332404957526 2010 0.26458710486004733 2011 0.23590029243837907 2012 0.3045536833310124 2013 0.4184653947918117 2014 0.5155270853641554 2015 0.5461634869795293 2016 0.5840412198858098 2017 0.6298565659378916 2018 0.7228798217518452 2019 0.7125748502994012 2020 0.6591004038434758 2021 0.572761453836513 2022 1.0 2023 0.854337835955995 2024 0.7975212365965743 2025 0.14343406210834145 2026 0.03411781088984821

Keywords

target 1.0 between 0.2029923102641257 energy 0.13970244065529924 experimental 0.11397525911066533 potential 0.09949849548645938 analysis 0.08311601471079906 chemical 0.062102975593447005 well 0.058592443998662654 visualization 0.05307589434971582 surface 0.05285857572718154 novel 0.04961551320628552 interaction 0.041223671013039115 cell 0.03570712136409228 docking 0.03368438649281177 higher 0.01668338348378469 binding 0.015479772651287195 synthesized 0.014844533600802408 adsorption 0.014393179538615847 mechanism 0.013457037780006688 activity 0.009311267134737546 applied 0.008592443998662654 formation 0.004179204279505183 temperature 0.0017552657973921766 design 0.0010197258441992645 stable 0.0
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