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Application

Discovery Studio 1.0 Materials Studio 0.9899894360883345 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06819886789879288 Amorphous Cell 0.27327286367046305 Antibody 1.3639773579758577E-4 Blends 0.002796153583850508 CASTEP 0.4185364522948919 CDOCKER 0.18168178408238422 CHARMm 0.2603832776375912 COMPASS 0.37420718816067655 COMPASS III 0.06778967469140013 COSMObase 0.002796153583850508 COSMOconf 0.0032735456591420583 COSMOmic 3.409943394939644E-4 COSMOperm 0.0014321762258746504 COSMOplex 3.409943394939644E-4 COSMOquick 0.001773170565368615 COSMOtherm 0.06478892450385323 Cantera 0.0 Catalyst 0.13360158221373525 Classical Simulations 1.0 Conformers 0.0012957784900770647 Crystallization 0.07604173770715406 DFTB Plus 0.006069699242992567 DMol3 0.19463956898315488 DPD 0.003478142262838437 Discover 0.005251312828207052 Forcite 0.5285412262156448 GULP 0.028711723385391803 Kinetix 2.0459660369637864E-4 LUDI 0.005865102639296188 LibDock 0.07133601582213735 LigandFit 0.009820636977426175 MCSS 0.0015003750937734434 MODELER 0.20473300143217624 MesoDyn 0.0016367728295710292 Mesocite 0.005114915092409466 Mesoscale 0.008934051694741867 Modules 0.0 Morphology 0.017390711314192186 ONETEP 0.0014321762258746504 Polymorph 0.0019777671690649934 QMERA 2.7279547159517154E-4 QSAR 0.0015685739616722362 Quantum Mechanics 0.6008320261883653 Reflex 0.056264066016504126 Reflex Plus 9.547841505831003E-4 Reflex QPA 0.0 Semi-empirical 0.008456659619450317 Sorption 0.05367250903635 Synthia 0.0013639773579758577 TURBOMOLE 6.819886789879288E-4 VAMP 0.0019777671690649934 Visualization 0.8559639909977494 X-Cell 0.0013639773579758577 ZDOCK 0.031166882629748347

Year

2018 0.02222805635774919 2019 0.09258773081298678 2020 0.1080773606370876 2021 0.16609783845278725 2022 0.3428721449199265 2023 0.6254484991686357 2024 0.9799597444648639 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.24371715787068768 docking 0.20305003427004797 visualization 0.19890907013936487 analysis 0.1639250628284213 between 0.15118802832990633 novel 0.09592757596527302 energy 0.07899246058944483 binding 0.0638279643591501 cell 0.0554603609778387 activity 0.050291295407813574 interaction 0.03781128626913411 promising 0.03621201736349097 experimental 0.027244688142563398 synthesized 0.02590244459675577 stability 0.018848526387936944 mechanism 0.018191683801690655 protein 0.01724925748229381 development 0.011366232579392278 effective 0.01056659812657071 performance 0.009538496687228696 synthesis 0.009424263193968472 chemical 6.282842129312315E-4 including 3.9981722641078363E-4 design 0.0
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