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Application

Discovery Studio 1.0 Materials Studio 0.9941320815107223 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06713527470951083 Amorphous Cell 0.24709510830583847 Antibody 2.8690288337397793E-4 Blends 0.003155931717113757 CASTEP 0.4381724286329078 CDOCKER 0.19057524028116482 CHARMm 0.298952804475685 COMPASS 0.3614976330512122 COMPASS III 0.05149906756562903 COSMObase 0.0023669487878353176 COSMOconf 0.0027973031128962845 COSMOmic 4.3035432506096684E-4 COSMOperm 0.0012193372543394061 COSMOplex 2.8690288337397793E-4 COSMOquick 0.001936594462774351 COSMOtherm 0.06505522880504949 Cantera 0.0 Catalyst 0.17120929565342133 Classical Simulations 1.0 Conformers 0.001649691579400373 Crystallization 0.07889829292784392 DFTB Plus 0.005020800459044614 DMol3 0.20922392770047338 DPD 0.004590446133983647 Discover 0.009826423755558743 Forcite 0.48335963276430927 GULP 0.03155931717113757 Kinetix 7.172572084349448E-5 LUDI 0.010974035289054655 LibDock 0.07000430354325061 LigandFit 0.025749533782814516 MCSS 0.002151771625304834 MODELER 0.2742074307846794 MesoDyn 0.002151771625304834 Mesocite 0.005594606225792569 Mesoscale 0.010615406684837183 Morphology 0.01843351025677808 ONETEP 0.002223497346148329 Polymorph 0.0020083201836178454 QMERA 4.3035432506096684E-4 QSAR 0.0018648687419308564 Quantum Mechanics 0.6346291780232391 Reflex 0.05816955960407402 Reflex Plus 0.0012910629751829005 Reflex QPA 0.0 Semi-empirical 0.008105006455314876 Sorption 0.049132118777793714 Synthia 7.172572084349448E-4 TURBOMOLE 8.607086501219337E-4 VAMP 0.0024386745086788122 Visualization 0.754554583273562 X-Cell 0.0013627886960263951 ZDOCK 0.03234830010041601

Year

2011 0.012504736642667677 2012 0.052166224580017684 2013 0.06201844132878616 2014 0.07452317797145383 2015 0.0834912214222559 2016 0.09397499052671467 2017 0.1048376910445876 2018 0.12151067323481117 2019 0.138815207780725 2020 0.2581786030061892 2021 0.4950107363900467 2022 0.5494505494505495 2023 0.6323102185171151 2024 0.8579007199696855 2025 1.0 2026 0.5163572060123784 2027 0.0

Keywords

target 1.0 potential 0.209694446958043 docking 0.1728350375531626 visualization 0.16447983591228546 between 0.15968388984405635 analysis 0.1502729768045124 novel 0.0959792477302205 energy 0.07640334208065636 binding 0.06687177630983622 activity 0.05408258679455856 cell 0.04886435616686273 interaction 0.038397731728652004 experimental 0.03498929207009924 promising 0.026664253612041142 synthesized 0.022471571200193045 protein 0.020269658854402316 mechanism 0.0183693783368021 chemical 0.010376134889753566 synthesis 0.008083732995505686 stability 0.007842427532953278 design 0.006997858414019847 development 0.005459536090248243 well 0.00482610925104817 effective 6.635900220191234E-4 performance 0.0
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