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Application

Discovery Studio 0.6452786206619375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06551257061680267 Amorphous Cell 0.24292180118272821 Antibody 4.294823086325944E-4 Blends 0.005120750602927087 CASTEP 0.6024315306088738 CDOCKER 0.1536225180878126 CHARMm 0.24090653804222142 COMPASS 0.3847170372328125 COMPASS III 0.036208662327794114 COSMObase 0.0016188179325382405 COSMOconf 0.002378671247811292 COSMOmic 6.937791139449602E-4 COSMOperm 0.0011232614225775545 COSMOplex 4.6251940929664014E-4 COSMOquick 0.0018170405365225148 COSMOtherm 0.07763718656050744 Cantera 3.3037100664045725E-5 Catalyst 0.15329214708117217 Classical Simulations 1.0 Conformers 0.0026429680531236577 Crystallization 0.09924345039479335 DFTB Plus 0.006574383032145099 DMol3 0.3081700749942185 DPD 0.009514684991245168 Discover 0.02487693680002643 Forcite 0.4721001684892134 GULP 0.0575175922561036 Kinetix 1.9822260398427434E-4 LUDI 0.01050579801116654 LibDock 0.05517195810895636 LigandFit 0.025669827215963528 MCSS 0.0023125970464832005 MODELER 0.22541213783078398 MesoDyn 0.00409660048234167 Mesocite 0.007367273448082196 Mesoscale 0.017575737553272325 Modules 0.0 Morphology 0.02487693680002643 ONETEP 0.004493045690310218 Polymorph 0.004493045690310218 QMERA 6.607420132809144E-4 QSAR 0.003105487462420298 Quantum Mechanics 0.8943803891770459 Reflex 0.06785820476394992 Reflex Plus 0.004294823086325944 Reflex QPA 9.911130199213717E-5 Semi-empirical 0.011265651326439592 Sorption 0.05157091413657537 Synthia 0.001784003435858469 TURBOMOLE 0.001189335623905646 VAMP 0.003964452079685487 Visualization 0.6267468366976114 X-Cell 0.0033037100664045724 ZDOCK 0.026760051537877035

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07426787070638873 2013 0.1473542071060849 2014 0.20465862098067347 2015 0.2248290995020677 2016 0.32736939826145667 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18019216949242767 potential 0.16384977775411888 analysis 0.12121050810465518 visualization 0.11661920097947885 docking 0.10960581299406458 energy 0.10831492374437732 novel 0.07873093609432807 experimental 0.07206355966037635 cell 0.04758989646269729 binding 0.04210694418567512 interaction 0.04164115940486013 activity 0.035745654893401826 chemical 0.03361635303824759 well 0.030888185036331214 synthesized 0.025977482632881743 surface 0.02101354768305342 mechanism 0.020734076814564423 promising 0.0164355486944718 design 0.010420270953661069 higher 0.008849910835484816 stability 0.006720608980330574 synthesis 0.004178754890740198 performance 0.002941098187431796 protein 0.0
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