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Application

Discovery Studio 0.6521327014218009 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032324621733149934 Amorphous Cell 0.10522696011004126 Antibody 6.87757909215956E-4 Blends 0.001375515818431912 CASTEP 0.6031636863823934 CDOCKER 0.1939477303988996 CHARMm 0.25653370013755156 COMPASS 0.1891334250343879 COMPASS III 0.011691884456671253 COSMObase 0.0 COSMOconf 6.87757909215956E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001375515818431912 COSMOtherm 0.07840440165061899 Catalyst 0.24002751031636863 Classical Simulations 0.7262723521320495 Conformers 6.87757909215956E-4 Crystallization 0.11004126547455295 DFTB Plus 6.87757909215956E-4 DMol3 0.4195323246217332 DPD 0.009628610729023384 Discover 0.02063273727647868 Forcite 0.2585969738651995 GULP 0.04332874828060523 LUDI 0.018569463548830812 LibDock 0.05639614855570839 LigandFit 0.0453920220082531 MCSS 0.004814305364511692 MODELER 0.22283356258596973 MesoDyn 0.001375515818431912 Mesocite 0.004814305364511692 Mesoscale 0.013067400275103164 Morphology 0.01925722145804677 ONETEP 0.001375515818431912 Polymorph 0.01031636863823934 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.07702888583218707 Reflex Plus 0.004814305364511692 Semi-empirical 0.004814305364511692 Sorption 0.04470426409903714 Synthia 6.87757909215956E-4 TURBOMOLE 0.0 VAMP 0.002751031636863824 Visualization 0.4332874828060523 X-Cell 0.0 ZDOCK 0.01581843191196699

Year

2002 0.0 2003 0.003436426116838488 2004 0.006872852233676976 2005 0.01718213058419244 2006 0.015463917525773196 2007 0.02577319587628866 2008 0.027491408934707903 2009 0.08075601374570447 2010 0.08075601374570447 2011 0.140893470790378 2012 0.11512027491408934 2013 0.23195876288659795 2014 0.31958762886597936 2015 0.36597938144329895 2016 0.41408934707903783 2017 0.48281786941580757 2018 0.41237113402061853 2019 0.37628865979381443 2020 0.6683848797250859 2021 0.4329896907216495 2022 1.0 2023 0.6855670103092784 2024 0.3384879725085911 2025 0.23367697594501718 2026 0.07903780068728522

Keywords

promising 1.0 target 0.9682919533353276 potential 0.18994914747233024 novel 0.1420879449596171 energy 0.1268321866586898 between 0.11037989829494466 docking 0.08824409213281484 synthesized 0.07209093628477416 activity 0.07149267125336524 design 0.06580915345498056 analysis 0.058629973078073584 visualization 0.0424768172300329 well 0.0424768172300329 development 0.03649416691594376 synthesis 0.03320370924319473 compound 0.03170804666467245 experimental 0.03081064911755908 chemical 0.028417588991923422 binding 0.02363146874065211 performance 0.017050553395154055 catalyst 0.014657493269518396 stability 0.00508525276697577 applied 0.003290457672749028 cell 0.0020939276099311995 designed 0.0
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