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Application

Discovery Studio 1.0 Materials Studio 0.9990228410895322 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06960093245268358 Amorphous Cell 0.2688571904312594 Antibody 3.3301881556307934E-4 Blends 0.003274685019703613 CASTEP 0.43581062330021647 CDOCKER 0.18915468723982906 CHARMm 0.26513848032413834 COMPASS 0.3774768274407504 COMPASS III 0.059610367985791196 COSMObase 0.0023311317089415554 COSMOconf 0.002830659932286174 COSMOmic 3.3301881556307934E-4 COSMOperm 0.0013320752622523174 COSMOplex 4.440250874174391E-4 COSMOquick 0.0016095909418882167 COSMOtherm 0.06571571293778099 Cantera 5.5503135927179885E-5 Catalyst 0.14558472553699284 Classical Simulations 1.0 Conformers 0.0017205972137425765 Crystallization 0.0778153965699062 DFTB Plus 0.006382860631625687 DMol3 0.2071932064161625 DPD 0.0037742132430482324 Discover 0.007215407670533385 Forcite 0.520508408725093 GULP 0.029916190264749957 Kinetix 1.6650940778153967E-4 LUDI 0.007603929622023644 LibDock 0.07209857356940667 LigandFit 0.013376255758450353 MCSS 0.001942609757451296 MODELER 0.2251762224565688 MesoDyn 0.001998112893378476 Mesocite 0.005217294777154909 Mesoscale 0.00943553310762058 Modules 0.0 Morphology 0.018649053671532443 ONETEP 0.0016650940778153965 Polymorph 0.0021646223011600155 QMERA 3.885219514902592E-4 QSAR 0.001942609757451296 Quantum Mechanics 0.6291835488705112 Reflex 0.056946217461286565 Reflex Plus 9.99056446689238E-4 Reflex QPA 0.0 Semi-empirical 0.009158017427984682 Sorption 0.05183992895598601 Synthia 0.0012765721263251373 TURBOMOLE 7.215407670533385E-4 VAMP 0.002275628573014375 Visualization 0.8446467225398235 X-Cell 0.0012210689903979575 ZDOCK 0.03163678747849254

Year

2017 0.013684744044602128 2018 0.11691164047981079 2019 0.1838993073154249 2020 0.20890353100185843 2021 0.2622909275215408 2022 0.48884946781550936 2023 0.8448217604325055 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2251813210698515 docking 0.19173130162216578 visualization 0.19127370901686228 analysis 0.15320200425561123 between 0.15093692085935892 novel 0.09453863225570275 energy 0.077172992884435 binding 0.06170636282517675 cell 0.053561214450774476 activity 0.05266890887043266 interaction 0.038986889971858056 experimental 0.030109593428970186 promising 0.029629121193401515 synthesized 0.026242935914155628 mechanism 0.019722241288580775 protein 0.016839407875168737 stability 0.010639028073306335 development 0.009312009517926191 synthesis 0.009037453954744092 effective 0.005125037179399181 chemical 0.0049648797675429564 design 0.003454824170041412 performance 0.0025396389594344155 well 0.0
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