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Application

Discovery Studio 0.9970337411939192 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751089548556861 Amorphous Cell 0.2764575281638023 Antibody 2.4669023928953213E-4 Blends 0.0028780527917112077 CASTEP 0.4105747882575446 CDOCKER 0.17794589260751584 CHARMm 0.26042266260998276 COMPASS 0.3692130581366664 COMPASS III 0.07310254090946468 COSMObase 0.002960282871474385 COSMOconf 0.0037003535893429815 COSMOmic 1.6446015952635475E-4 COSMOperm 0.001315681276210838 COSMOplex 4.933804785790643E-4 COSMOquick 0.001315681276210838 COSMOtherm 0.06635967436888414 Cantera 0.0 Catalyst 0.12523641147931913 Classical Simulations 1.0 Conformers 0.001315681276210838 Crystallization 0.07417153194638598 DFTB Plus 0.0063317161417646576 DMol3 0.19126716552915057 DPD 0.00312474303100074 Discover 0.006085025902475125 Forcite 0.5270948112819669 GULP 0.026724775923032646 Kinetix 1.6446015952635475E-4 LUDI 0.005344955184606529 LibDock 0.07203354987254337 LigandFit 0.008387468135844092 MCSS 0.00156237151550037 MODELER 0.215113888660472 MesoDyn 0.0018912918345530794 Mesocite 0.004275964147685224 Mesoscale 0.007976317737028204 Modules 0.0 Morphology 0.018255077707425377 ONETEP 0.0011512211166844833 Polymorph 0.002137982073842612 QMERA 4.1115039881588683E-4 QSAR 0.0014801414357371926 Quantum Mechanics 0.5885206808650605 Reflex 0.05344955184606529 Reflex Plus 9.04530877394951E-4 Semi-empirical 0.008634158375133623 Sorption 0.05279171120795987 Synthia 0.00156237151550037 TURBOMOLE 4.933804785790643E-4 VAMP 0.0017268316750267247 Visualization 0.8390757339034619 X-Cell 0.001315681276210838 ZDOCK 0.029849518954033386

Year

2018 0.0 2019 0.08150943396226415 2020 0.11537735849056603 2021 0.14679245283018869 2022 0.19613207547169811 2023 0.5513207547169812 2024 0.7881132075471698 2025 1.0 2026 0.40169811320754717 2027 7.547169811320754E-4

Keywords

target 1.0 potential 0.25070935649980736 docking 0.20566084001821558 visualization 0.19599257365047115 analysis 0.17133148842260132 between 0.1494377692927453 novel 0.09584194486285774 energy 0.07731110099134761 binding 0.06410480961221844 cell 0.05569762146635373 activity 0.050408098924580515 promising 0.04291168949451781 interaction 0.03320839317616562 experimental 0.02739342137527586 synthesized 0.025676953795495148 stability 0.019091323081234457 mechanism 0.016148807230181805 protein 0.015132938662556486 development 0.011700003502995061 performance 0.010438925281115353 effective 0.00882754755315795 synthesis 0.006830840368515081 including 0.00493922303569552 design 3.5029950607769645E-5 chemical 0.0
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