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Application

Discovery Studio 0.364367997475146 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043717277486910996 Amorphous Cell 0.18586387434554974 Antibody 2.617801047120419E-4 Blends 0.0036649214659685864 CASTEP 0.6342931937172774 CDOCKER 0.08821989528795811 CHARMm 0.14450261780104712 COMPASS 0.32146596858638743 COMPASS III 0.015445026178010472 COSMObase 0.0010471204188481676 COSMOconf 0.0015706806282722514 COSMOmic 2.617801047120419E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0013089005235602095 COSMOtherm 0.07015706806282722 Catalyst 0.08795811518324607 Classical Simulations 0.8054973821989528 Conformers 0.0049738219895287955 Crystallization 0.09921465968586388 DFTB Plus 0.005759162303664921 DMol3 0.38089005235602097 DPD 0.013089005235602094 Discover 0.03717277486910995 Forcite 0.3554973821989529 GULP 0.09083769633507853 LUDI 0.008376963350785341 LibDock 0.026963350785340314 LigandFit 0.017277486910994764 MCSS 7.853403141361257E-4 MODELER 0.1418848167539267 MesoDyn 0.003926701570680628 Mesocite 0.008900523560209424 Mesoscale 0.021465968586387434 Morphology 0.024607329842931937 ONETEP 0.005235602094240838 Polymorph 0.004450261780104712 QMERA 5.235602094240838E-4 QSAR 0.0034031413612565444 Quantum Mechanics 1.0 Reflex 0.06832460732984293 Reflex Plus 0.006020942408376963 Semi-empirical 0.010471204188481676 Sorption 0.03821989528795811 Synthia 7.853403141361257E-4 TURBOMOLE 0.0015706806282722514 VAMP 0.0036649214659685864 Visualization 0.3892670157068063 X-Cell 0.006806282722513089 ZDOCK 0.013612565445026177

Year

2003 0.0 2004 0.03584672435105068 2005 0.02781211372064277 2006 0.04573547589616811 2007 0.059332509270704575 2008 0.10815822002472188 2009 0.17428924598269468 2010 0.1681087762669963 2011 0.19592088998763907 2012 0.06613102595797281 2013 0.030902348578491966 2014 0.22249690976514216 2015 0.34487021013597036 2016 0.188504326328801 2017 0.16378244746600742 2018 0.5457354758961681 2019 0.30902348578491967 2020 1.0 2021 0.1934487021013597 2022 0.5098887515451175 2023 0.415327564894932 2024 0.5852904820766378 2025 0.2373300370828183 2026 0.10754017305315204

Keywords

target 1.0 between 0.20032051282051283 energy 0.1288214990138067 potential 0.10934418145956608 experimental 0.10478303747534516 analysis 0.08653846153846154 visualization 0.0616370808678501 chemical 0.05608974358974359 surface 0.053131163708086786 well 0.04980276134122288 novel 0.047460552268244575 interaction 0.04142011834319527 docking 0.04031065088757396 cell 0.03537968441814596 binding 0.01849112426035503 synthesized 0.01836785009861933 higher 0.017135108481262328 formation 0.014792899408284023 mechanism 0.01220414201183432 activity 0.008752465483234714 adsorption 0.007642998027613412 applied 0.005054240631163708 temperature 0.0022189349112426036 design 0.0018491124260355029 stability 0.0
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