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Application

Discovery Studio 0.31697009102730817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052795031055900624 Amorphous Cell 0.24449463579898362 Antibody 0.0 Blends 0.007622811970638058 CASTEP 0.6129305477131564 CDOCKER 0.08413325804630152 CHARMm 0.14596273291925466 COMPASS 0.38226990400903443 COMPASS III 0.016092603049124788 COSMObase 0.0 COSMOconf 0.0016939582156973462 COSMOmic 0.001129305477131564 COSMOperm 2.82326369282891E-4 COSMOquick 8.469791078486731E-4 COSMOtherm 0.07961603613777526 Catalyst 0.07763975155279502 Classical Simulations 0.9051383399209486 Conformers 0.002540937323546019 Crystallization 0.07989836250705816 DFTB Plus 0.004234895539243365 DMol3 0.40344438170525126 DPD 0.011857707509881422 Discover 0.04601919819311124 Forcite 0.42631281761716544 GULP 0.07312252964426877 LUDI 0.006775832862789385 LibDock 0.032185206098249576 LigandFit 0.018633540372670808 MCSS 2.82326369282891E-4 MODELER 0.1442687747035573 MesoDyn 0.010163749294184076 Mesocite 0.006775832862789385 Mesoscale 0.0251270468661773 Morphology 0.0189158667419537 ONETEP 0.003105590062111801 Polymorph 0.007058159232072276 QMERA 2.82326369282891E-4 QSAR 0.001411631846414455 Quantum Mechanics 1.0 Reflex 0.050818746470920384 Reflex Plus 0.0036702428006775835 Semi-empirical 0.010446075663466968 Sorption 0.06691134952004517 Synthia 0.0036702428006775835 TURBOMOLE 0.0016939582156973462 VAMP 0.005364201016374929 Visualization 0.35686053077357427 X-Cell 0.0033879164313946925 ZDOCK 0.01693958215697346

Year

2003 0.0 2004 0.03009027081243731 2005 0.05015045135406219 2006 0.05917753259779338 2007 0.07221664994984955 2008 0.09628886659979939 2009 0.13039117352056168 2010 0.17051153460381144 2011 0.1584754262788365 2012 0.23971915747241726 2013 0.32698094282848544 2014 0.4272818455366098 2015 0.4262788365095286 2016 0.4653961885656971 2017 0.5195586760280843 2018 0.6208625877632898 2019 0.6940822467402207 2020 0.5667001003009027 2021 0.5366098294884654 2022 1.0 2023 0.9809428284854563 2024 0.9317953861584755 2025 0.2818455366098295 2026 0.033099297893681046

Keywords

higher 1.0 target 0.9573870885429957 between 0.21523347792804287 energy 0.18448583822403675 experimental 0.09696351109977035 potential 0.07782597601428937 analysis 0.07017096198009697 lower 0.06481245215616228 surface 0.05473335034447563 interaction 0.03712681806583312 cell 0.034830313855575404 well 0.03406481245215616 temperature 0.03355447818321 chemical 0.029344220464404186 adsorption 0.025389129880071446 visualization 0.02015820362337331 activity 0.01990303648890023 docking 0.013651441694309773 novel 0.013396274559836692 synthesized 0.011992855320234754 stability 0.011099770349578974 increase 0.006634345496300076 binding 0.004337841286042358 mechanism 0.003827507017096198 stable 0.0
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