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Application

Discovery Studio 0.37604245640636846 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035399582335863086 Amorphous Cell 0.1472011409361789 Antibody 3.056079050578108E-4 Blends 0.004482249274181225 CASTEP 0.6250191004940661 CDOCKER 0.09326134569347527 CHARMm 0.1592726531859624 COMPASS 0.2578821372179494 COMPASS III 0.008862629246676515 COSMOSim3D 5.093465084296847E-5 COSMObase 5.093465084296847E-4 COSMOconf 9.168237151734325E-4 COSMOmic 4.074772067437478E-4 COSMOperm 3.056079050578108E-4 COSMOplex 1.0186930168593694E-4 COSMOquick 0.0011205623185453063 COSMOtherm 0.06845617073294963 Cantera 0.0 Catalyst 0.1185758671624306 Classical Simulations 0.7153262364386492 Conformers 0.00300514439973514 Crystallization 0.07630010696276678 DFTB Plus 0.0043803799724952885 DMol3 0.39087251056894007 DPD 0.011103753883767126 Discover 0.041053328579432585 Forcite 0.26241532114297356 GULP 0.10100341262160648 Kinetix 5.093465084296847E-5 LUDI 0.01064534202618041 LibDock 0.02959303213976468 LigandFit 0.026282279834971733 MCSS 0.001833647430346865 MODELER 0.17231192380176233 MesoDyn 0.006417766006214028 Mesocite 0.0056537462435695 Mesoscale 0.020271991035501452 Morphology 0.01731778128660928 ONETEP 0.005195334385982784 Polymorph 0.004431314623338257 QMERA 5.602811592726532E-4 QSAR 0.003972902765751541 Quantum Mechanics 1.0 Reflex 0.05057810828706769 Reflex Plus 0.00601028879947028 Reflex QPA 5.093465084296847E-5 Semi-empirical 0.010543472724494473 Sorption 0.03030611725156624 Synthia 0.0017827127795038964 TURBOMOLE 9.67758366016401E-4 VAMP 0.0054500076401976265 Visualization 0.3138593184943717 X-Cell 0.006264962053685122 ZDOCK 0.01629908826974991

Year

2002 0.0 2003 0.02586206896551724 2004 0.08544061302681992 2005 0.10977011494252874 2006 0.15191570881226055 2007 0.17950191570881227 2008 0.253448275862069 2009 0.29540229885057473 2010 0.36398467432950193 2011 0.32413793103448274 2012 0.38582375478927206 2013 0.35651340996168585 2014 0.489272030651341 2015 0.5522988505747126 2016 0.571647509578544 2017 0.5258620689655172 2018 0.5699233716475096 2019 0.3078544061302682 2020 0.5800766283524904 2021 0.4404214559386973 2022 1.0 2023 0.621072796934866 2024 0.4477011494252874 2025 0.0842911877394636 2026 0.04674329501915709

Keywords

target 1.0 between 0.20986637143077835 energy 0.1450346301398079 experimental 0.12222250830350936 potential 0.09065629908082082 analysis 0.08149025464095368 chemical 0.0695435000901156 well 0.06375035402559283 surface 0.05901284791060532 novel 0.04621643193697057 interaction 0.04219985066556811 visualization 0.042122608718041146 cell 0.03275058575143541 docking 0.025567084631427175 binding 0.02240016478282139 higher 0.016143567033136796 adsorption 0.014933443188547594 applied 0.014933443188547594 mechanism 0.01385205592317001 activity 0.011174335075568372 synthesized 0.01071088339040655 formation 0.008110404490331883 stable 0.003012435953551842 temperature 0.0025747315842323437 design 0.0
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