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Application

Discovery Studio 0.9948351059759737 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06929659778751826 Amorphous Cell 0.2657065330828637 Antibody 3.1308703819661864E-4 Blends 0.0032352327280317263 CASTEP 0.43983510749321647 CDOCKER 0.1916614485493634 CHARMm 0.26920267167605927 COMPASS 0.37716551868085996 COMPASS III 0.056460029221456896 COSMObase 0.0021916092673763305 COSMOconf 0.0026612398246712585 COSMOmic 3.1308703819661864E-4 COSMOperm 0.0013045293258192444 COSMOplex 4.174493842621582E-4 COSMOquick 0.0016697975370486328 COSMOtherm 0.06668753913587977 Cantera 5.2181173032769774E-5 Catalyst 0.15231684408265497 Classical Simulations 1.0 Conformers 0.0017219787100814026 Crystallization 0.07790649133792528 DFTB Plus 0.006313921936965143 DMol3 0.21049885201419327 DPD 0.003913587977457733 Discover 0.008088081820079316 Forcite 0.5130452932581925 GULP 0.03031726153203924 Kinetix 1.5654351909830932E-4 LUDI 0.008088081820079316 LibDock 0.0714882070548946 LigandFit 0.014662909622208307 MCSS 0.001878522229179712 MODELER 0.23142350240033396 MesoDyn 0.002087246921310791 Mesocite 0.005322479649342517 Mesoscale 0.009653517011062408 Modules 0.0 Morphology 0.01878522229179712 ONETEP 0.0017219787100814026 Polymorph 0.002087246921310791 QMERA 4.174493842621582E-4 QSAR 0.002035065748278021 Quantum Mechanics 0.636662492172824 Reflex 0.05703402212481737 Reflex Plus 0.0010436234606553956 Reflex QPA 0.0 Semi-empirical 0.00939261114589856 Sorption 0.051972448340638695 Synthia 0.001200166979753705 TURBOMOLE 6.783552494260071E-4 VAMP 0.0025568774786057192 Visualization 0.8317678981423502 X-Cell 0.001147985806720935 ZDOCK 0.03214360258818618

Year

2015 0.0 2016 4.2201215395003375E-4 2017 0.09630317353139771 2018 0.16298109385550305 2019 0.1864449696151249 2020 0.2099088453747468 2021 0.26688048615800136 2022 0.6355503038487509 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2166200817028596 visualization 0.1856159965598796 docking 0.18503547624166847 between 0.1508062782197377 analysis 0.14859170070952482 novel 0.09314125994409804 energy 0.07626316921092238 binding 0.06028811008385294 cell 0.05188131584605461 activity 0.05151580305310686 interaction 0.03829284024940873 experimental 0.03141259944098043 promising 0.025499892496237367 synthesized 0.024059342076972693 mechanism 0.018168135884755965 protein 0.015738550849279723 synthesis 0.007804773167060847 stability 0.007675768651902817 development 0.007482261879165771 chemical 0.004558159535583746 design 0.0029241023435820253 well 0.001978069232423135 effective 0.0018490647172651042 performance 0.0
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