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Application

Discovery Studio 0.7773947185711891 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06718778403926559 Amorphous Cell 0.24359207416833303 Antibody 4.7264133793855663E-4 Blends 0.004508271223413925 CASTEP 0.5396109798218506 CDOCKER 0.16906017087802216 CHARMm 0.265115433557535 COMPASS 0.37789492819487364 COMPASS III 0.03984730049081985 COSMObase 0.0018178512997636793 COSMOconf 0.0024359207416833305 COSMOmic 5.453553899291038E-4 COSMOperm 0.001236138883839302 COSMOplex 4.7264133793855663E-4 COSMOquick 0.001963279403744774 COSMOtherm 0.07253226686057081 Cantera 3.6357025995273585E-5 Catalyst 0.16869660061806943 Classical Simulations 1.0 Conformers 0.002108707507725868 Crystallization 0.08994728231230685 DFTB Plus 0.0061079803672059625 DMol3 0.2690419923650245 DPD 0.007089620069078349 Discover 0.018687511361570625 Forcite 0.4780221777858571 GULP 0.04551899654608253 Kinetix 2.1814215597164153E-4 LUDI 0.011561534266497 LibDock 0.06071623341210689 LigandFit 0.028249409198327576 MCSS 0.002544991819669151 MODELER 0.2480639883657517 MesoDyn 0.003453917469550991 Mesocite 0.006507907653153972 Mesoscale 0.01428831121614252 Modules 0.0 Morphology 0.023013997455008182 ONETEP 0.003272132339574623 Polymorph 0.0033084893655698964 QMERA 6.907834939101982E-4 QSAR 0.0026540628976549716 Quantum Mechanics 0.7928013088529359 Reflex 0.06257044173786584 Reflex Plus 0.0030539901836029813 Reflex QPA 0.0 Semi-empirical 0.010252681330667151 Sorption 0.05031812397745864 Synthia 0.001672423195782585 TURBOMOLE 0.0011270678058534812 VAMP 0.00334484639156517 Visualization 0.6816215233593892 X-Cell 0.0023268496636975095 ZDOCK 0.029449191056171605

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09705211588816623 2015 0.1756060478080919 2016 0.239209392685193 2017 0.26091730720500045 2018 0.3017146718472844 2019 0.3464819663822958 2020 0.5619562463045865 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17445455085904524 between 0.1699215266630997 visualization 0.1342518280720528 docking 0.129540455383152 analysis 0.12661256762380357 energy 0.09327626181558765 novel 0.08394269068426372 experimental 0.0575025266036502 binding 0.04975922953451043 cell 0.04555317757564949 activity 0.04183758397241543 interaction 0.039667677308126745 synthesized 0.023437964449200405 chemical 0.023051542714464062 well 0.021416681529041078 mechanism 0.01768622555139409 promising 0.01579870400095119 surface 0.007966232685333809 design 0.007921645562095 protein 0.006702930860234231 synthesis 0.003745318352059925 stability 0.0027198145175673268 higher 0.0013524760715771952 development 0.0
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