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Application

Discovery Studio 0.5892483127763556 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050268610897927855 Amorphous Cell 0.18572524942440521 Antibody 0.0 Blends 0.0034535686876438986 CASTEP 0.6208749040675364 CDOCKER 0.1427475057559478 CHARMm 0.2782041442824252 COMPASS 0.32655410590943973 COMPASS III 0.01918649270913277 COSMOconf 0.0011511895625479663 COSMOmic 0.0 COSMOperm 3.837298541826554E-4 COSMOquick 0.001918649270913277 COSMOtherm 0.0740598618572525 Catalyst 0.19685341519570224 Classical Simulations 0.9424405218726016 Conformers 0.0023023791250959325 Crystallization 0.09247889485801995 DFTB Plus 0.002686108979278588 DMol3 0.3971603990790484 DPD 0.012279355333844973 Discover 0.039907904834996163 Forcite 0.34804297774366844 GULP 0.10092095165003838 LUDI 0.029547198772064468 LibDock 0.039140445126630855 LigandFit 0.05103607060629317 MCSS 0.003837298541826554 MODELER 0.2908672294704528 MesoDyn 0.005755947812739831 Mesocite 0.008825786646201074 Mesoscale 0.021872601688411358 Morphology 0.02417498081350729 ONETEP 0.0049884881043745204 Polymorph 0.002686108979278588 QSAR 0.0015349194167306216 Quantum Mechanics 1.0 Reflex 0.06216423637759018 Reflex Plus 0.006523407521105142 Semi-empirical 0.009593246354566385 Sorption 0.037221795855717575 Synthia 0.001918649270913277 TURBOMOLE 0.0015349194167306216 VAMP 0.0061396776669224865 Visualization 0.46699923254029163 X-Cell 0.003837298541826554 ZDOCK 0.026093630084420567

Year

2002 0.0 2003 0.0032858707557502738 2004 0.24096385542168675 2005 0.3088718510405257 2006 0.15991237677984665 2007 0.0887185104052574 2008 0.13691128148959475 2009 0.140197152245345 2010 0.20481927710843373 2011 0.11062431544359255 2012 0.20481927710843373 2013 0.583789704271632 2014 0.6352683461117196 2015 0.13910186199342825 2016 0.3702081051478642 2017 0.37349397590361444 2018 0.15991237677984665 2019 0.4403066812705367 2020 1.0 2021 0.8389923329682366 2022 0.5498357064622125 2023 0.4556407447973713 2024 0.37349397590361444 2025 0.41073384446878425 2026 0.17086527929901424 2027 0.002190580503833516

Keywords

target 1.0 between 0.1978319783197832 energy 0.12290769966523195 potential 0.10760401721664276 analysis 0.1002710027100271 experimental 0.1002710027100271 visualization 0.07651841224294596 novel 0.07508369201339073 chemical 0.06966363781284872 docking 0.06312769010043041 well 0.05754822254104894 interaction 0.054838195440777934 binding 0.04925872788139646 surface 0.04909931452255699 cell 0.0365056591742388 activity 0.03156384505021521 mechanism 0.01482544237207078 higher 0.014347202295552367 design 0.013231308783676073 synthesized 0.013071895424836602 protein 0.012593655348318189 formation 0.009086561453849833 adsorption 0.007970667941973538 applied 0.004782400765184123 modeler 0.0
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