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Application

Discovery Studio 1.0 Materials Studio 0.9450030162879549 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06677546579627364 Amorphous Cell 0.27213382292941657 Blends 0.002175982592139263 CASTEP 0.3775329797361621 CDOCKER 0.17747858017135862 CHARMm 0.2741738066095471 COMPASS 0.35849313205494354 COMPASS III 0.0762953896368829 COSMObase 0.0029919760641914863 COSMOconf 0.003943968448252414 COSMOmic 2.7199782401740786E-4 COSMOperm 0.0010879912960696314 COSMOplex 2.7199782401740786E-4 COSMOquick 0.0013599891200870393 COSMOtherm 0.06024751801985584 Cantera 0.0 Catalyst 0.11791105671154631 Classical Simulations 1.0 Conformers 0.0012239902080783353 Crystallization 0.07507139942880457 DFTB Plus 0.004079967360261118 DMol3 0.17108663130694954 DPD 0.0024479804161566705 Discover 0.004351965184278526 Forcite 0.5240038079695363 GULP 0.022575819393444854 Kinetix 1.3599891200870393E-4 LUDI 0.006255949952400381 LibDock 0.07221542227662178 LigandFit 0.0066639466884264925 MCSS 0.0012239902080783353 MODELER 0.20359037127702978 MesoDyn 0.0013599891200870393 Mesocite 0.004215966272269822 Mesoscale 0.007207942336461309 Morphology 0.016863865089079288 ONETEP 9.519923840609275E-4 Polymorph 0.0016319869441044472 QMERA 1.3599891200870393E-4 QSAR 9.519923840609275E-4 Quantum Mechanics 0.537467700258398 Reflex 0.05603155174758602 Reflex Plus 2.7199782401740786E-4 Semi-empirical 0.0059839521283829725 Sorption 0.053719570243438056 Synthia 5.439956480348157E-4 TURBOMOLE 5.439956480348157E-4 VAMP 0.0014959880320957431 Visualization 0.8440092479260166 X-Cell 0.0013599891200870393 ZDOCK 0.030327757377940977

Year

2021 0.0524888105248881 2022 0.22650210226502102 2023 0.2933676929336769 2024 0.7482707174827071 2025 1.0 2026 0.48135087481350874 2027 0.0

Keywords

target 1.0 potential 0.2846563981042654 docking 0.23145734597156398 visualization 0.2103080568720379 analysis 0.19597156398104265 between 0.15165876777251186 novel 0.10550947867298578 binding 0.0837085308056872 energy 0.08187203791469194 cell 0.06149289099526066 promising 0.05781990521327014 activity 0.0568127962085308 interaction 0.03998815165876777 stability 0.03744075829383886 synthesized 0.027902843601895735 experimental 0.025 effective 0.02428909952606635 protein 0.0240521327014218 mechanism 0.023045023696682463 performance 0.022689573459715638 including 0.01996445497630332 development 0.018364928909952605 synthesis 0.015580568720379146 design 0.00485781990521327 chemical 0.0
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