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Application

Discovery Studio 0.5369057000262674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04915642574463654 Amorphous Cell 0.16517392209956258 Antibody 4.1657987919183504E-4 Blends 0.003540928973130598 CASTEP 0.6257029785461362 CDOCKER 0.13163924182461986 CHARMm 0.2389085607165174 COMPASS 0.28931472609872944 COMPASS III 0.012913976254946885 COSMObase 0.0 COSMOconf 0.0012497396375755051 COSMOmic 6.248698187877526E-4 COSMOperm 4.1657987919183504E-4 COSMOplex 0.0 COSMOquick 0.0018746094563632577 COSMOtherm 0.07394292855655071 Catalyst 0.18162882732764007 Classical Simulations 0.8487815038533639 Conformers 0.002082899395959175 Crystallization 0.083315975838367 DFTB Plus 0.0029160591543428453 DMol3 0.3926265361383045 DPD 0.010622786919391794 Discover 0.040408248281608 Forcite 0.30285357217246406 GULP 0.10310352009997917 LUDI 0.023120183295146843 LibDock 0.040408248281608 LigandFit 0.04186627785877942 MCSS 0.0039575088523224325 MODELER 0.2507810872734847 MesoDyn 0.005832118308685691 Mesocite 0.006873568006665278 Mesoscale 0.01937096438242033 Morphology 0.020412414080399916 ONETEP 0.006456988127473443 Polymorph 0.0037492189127265154 QMERA 2.0828993959591752E-4 QSAR 0.0016663195167673402 Quantum Mechanics 1.0 Reflex 0.05540512393251406 Reflex Plus 0.005832118308685691 Reflex QPA 0.0 Semi-empirical 0.008956467402624454 Sorption 0.033951260154134556 Synthia 0.0024994792751510102 TURBOMOLE 0.0016663195167673402 VAMP 0.005207248489897938 Visualization 0.4149135596750677 X-Cell 0.006040408248281608 ZDOCK 0.02187044365757134

Year

2002 0.0 2003 0.020456333595594022 2004 0.18174665617623917 2005 0.25098347757671124 2006 0.32730133752950435 2007 0.4091266719118804 2008 0.18017309205350118 2009 0.11487018095987411 2010 0.17309205350118018 2011 0.13375295043273014 2012 0.2761605035405193 2013 0.6302124311565697 2014 0.6050354051927616 2015 0.5806451612903226 2016 0.5570416994492525 2017 0.5208497246262785 2018 0.21636506687647522 2019 0.6428009441384737 2020 0.9276160503540519 2021 0.8308418568056648 2022 1.0 2023 0.5035405192761605 2024 0.4878048780487805 2025 0.3241542092840283 2026 0.13453973249409915 2027 7.867820613690008E-4

Keywords

target 1.0 between 0.1986046511627907 energy 0.12827906976744186 experimental 0.10874418604651163 potential 0.10716279069767441 analysis 0.0895813953488372 chemical 0.07255813953488371 novel 0.06995348837209302 visualization 0.06809302325581396 well 0.059534883720930236 docking 0.052930232558139535 interaction 0.04958139534883721 surface 0.04893023255813953 binding 0.045488372093023255 cell 0.037953488372093024 activity 0.030697674418604652 synthesized 0.017209302325581394 higher 0.015162790697674419 mechanism 0.012930232558139534 design 0.01172093023255814 applied 0.010790697674418604 adsorption 0.008186046511627907 formation 0.0051162790697674414 protein 9.302325581395348E-5 synthesis 0.0
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