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Application

Discovery Studio 0.99498861047836 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036353467561521254 Amorphous Cell 0.2746085011185682 Blends 0.0022371364653243847 CASTEP 0.3484340044742729 CDOCKER 0.19239373601789708 CHARMm 0.3036912751677852 COMPASS 0.34619686800894856 COMPASS III 0.07829977628635347 COSMObase 0.006711409395973154 COSMOconf 0.002796420581655481 COSMOperm 5.592841163310962E-4 COSMOplex 0.0011185682326621924 COSMOquick 0.0044742729306487695 COSMOtherm 0.087248322147651 Catalyst 0.21923937360178972 Classical Simulations 1.0 Conformers 5.592841163310962E-4 Crystallization 0.09172259507829977 DFTB Plus 0.005592841163310962 DMol3 0.21140939597315436 DPD 0.0016778523489932886 Discover 0.0044742729306487695 Forcite 0.5072706935123042 GULP 0.025727069351230425 Kinetix 0.0 LUDI 0.013422818791946308 LibDock 0.08109619686800895 LigandFit 0.008389261744966443 MCSS 0.003355704697986577 MODELER 0.14988814317673377 MesoDyn 5.592841163310962E-4 Mesocite 0.003355704697986577 Mesoscale 0.005592841163310962 Morphology 0.026286353467561523 ONETEP 0.0 Polymorph 0.0011185682326621924 QMERA 5.592841163310962E-4 QSAR 0.0050335570469798654 Quantum Mechanics 0.5486577181208053 Reflex 0.06319910514541387 Reflex Plus 5.592841163310962E-4 Semi-empirical 0.008389261744966443 Sorption 0.05089485458612975 Synthia 0.002796420581655481 TURBOMOLE 0.0 VAMP 0.0011185682326621924 Visualization 0.6795302013422819 ZDOCK 0.026286353467561523

Year

2020 0.06838185511171294 2021 0.14285714285714285 2022 0.28165199729180773 2023 0.48408937034529453 2024 0.8341232227488151 2025 1.0 2026 0.4712254570074475 2027 0.0

Keywords

design 1.0 target 0.9452975047984645 potential 0.22576775431861804 novel 0.20705374280230326 synthesis 0.1883397312859885 docking 0.1878598848368522 between 0.12835892514395394 visualization 0.12787907869481765 synthesized 0.12476007677543186 analysis 0.10820537428023033 promising 0.09908829174664108 development 0.08829174664107485 activity 0.07845489443378119 energy 0.07605566218809981 cell 0.0722168905950096 designed 0.07029750479846449 performance 0.07029750479846449 compound 0.06645873320537428 binding 0.04798464491362764 effective 0.033109404990403074 stability 0.030710172744721688 strategy 0.016554702495201537 potent 0.013915547024952015 efficient 4.798464491362764E-4 experimental 0.0
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