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Application

Discovery Studio 0.5658243752617619 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06106508875739645 Amorphous Cell 0.2042603550295858 Antibody 4.7337278106508875E-4 Blends 0.0035502958579881655 CASTEP 0.6418934911242603 CDOCKER 0.13656804733727812 CHARMm 0.25301775147928995 COMPASS 0.35597633136094675 COMPASS III 0.018698224852071007 COSMObase 7.100591715976331E-4 COSMOconf 0.0021301775147928993 COSMOmic 7.100591715976331E-4 COSMOperm 9.467455621301775E-4 COSMOquick 0.0021301775147928993 COSMOtherm 0.08165680473372781 Catalyst 0.1872189349112426 Classical Simulations 0.9699408284023668 Conformers 0.0021301775147928993 Crystallization 0.10390532544378699 DFTB Plus 0.003076923076923077 DMol3 0.3763313609467456 DPD 0.010650887573964497 Discover 0.03763313609467456 Forcite 0.3950295857988166 GULP 0.08520710059171598 LUDI 0.02650887573964497 LibDock 0.04071005917159763 LigandFit 0.0442603550295858 MCSS 0.004023668639053254 MODELER 0.2724260355029586 MesoDyn 0.006153846153846154 Mesocite 0.00757396449704142 Mesoscale 0.01988165680473373 Morphology 0.02698224852071006 ONETEP 0.006627218934911243 Polymorph 0.00378698224852071 QMERA 2.3668639053254438E-4 QSAR 0.0026035502958579883 Quantum Mechanics 1.0 Reflex 0.06887573964497042 Reflex Plus 0.0073372781065088755 Reflex QPA 0.0 Semi-empirical 0.009467455621301775 Sorption 0.04378698224852071 Synthia 0.0014201183431952662 TURBOMOLE 0.0016568047337278107 VAMP 0.00544378698224852 Visualization 0.4979881656804734 X-Cell 0.005680473372781065 ZDOCK 0.023431952662721894

Year

2002 0.0 2003 0.06304824561403509 2004 0.07401315789473684 2005 0.041666666666666664 2006 0.04824561403508772 2007 0.09539473684210527 2008 0.12225877192982457 2009 0.08388157894736842 2010 0.12280701754385964 2011 0.10855263157894737 2012 0.20614035087719298 2013 0.5794956140350878 2014 0.22916666666666666 2015 0.12445175438596491 2016 0.3755482456140351 2017 0.3612938596491228 2018 0.14912280701754385 2019 0.4473684210526316 2020 1.0 2021 0.6589912280701754 2022 0.3919956140350877 2023 0.44901315789473684 2024 0.36622807017543857 2025 0.41118421052631576 2026 0.16940789473684212 2027 5.482456140350877E-4

Keywords

target 1.0 between 0.1940126655152562 energy 0.12089810017271158 potential 0.11974668969487623 analysis 0.09940510458645174 experimental 0.0948954135482633 visualization 0.07973517559009786 novel 0.06975628478219152 docking 0.06044905008635579 chemical 0.05881788524275571 well 0.054404145077720206 interaction 0.04586451736710804 surface 0.04375359815774323 binding 0.04145077720207254 cell 0.03732488965649587 activity 0.027921704087507198 synthesized 0.018134715025906734 mechanism 0.01180195739781232 design 0.0111303012857417 higher 0.011034350412588755 adsorption 0.007292266359623873 applied 0.005373248896564959 protein 0.002494722701976588 formation 0.0017271157167530224 role 0.0
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