Advanced Search

Application

Discovery Studio 0.9073994684043557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673076923076923 Amorphous Cell 0.2867238183503244 Blends 0.0027803521779425394 CASTEP 0.4087117701575533 CDOCKER 0.16241890639481002 CHARMm 0.24177479147358666 COMPASS 0.3755792400370714 COMPASS III 0.08352641334569046 COSMObase 0.003359592215013902 COSMOconf 0.004633920296570899 COSMOmic 1.1584800741427248E-4 COSMOperm 0.0010426320667284523 COSMOplex 3.4754402224281743E-4 COSMOquick 0.0013901760889712697 COSMOtherm 0.06765523632993513 Cantera 0.0 Catalyst 0.1102873030583874 Classical Simulations 1.0 Conformers 8.109360518999073E-4 Crystallization 0.0765755329008341 DFTB Plus 0.006139944392956441 DMol3 0.18582020389249304 DPD 0.003243744207599629 Discover 0.005097312326227989 Forcite 0.5469184430027804 GULP 0.02305375347544022 Kinetix 2.3169601482854495E-4 LUDI 0.004749768303985172 LibDock 0.06464318813716403 LigandFit 0.0057924003707136235 MCSS 5.792400370713623E-4 MODELER 0.1876737720111214 MesoDyn 0.0010426320667284523 Mesocite 0.004054680259499536 Mesoscale 0.007298424467099166 Modules 0.0 Morphology 0.01737720111214087 ONETEP 0.0012743280815569972 Polymorph 0.0020852641334569047 QMERA 2.3169601482854495E-4 QSAR 0.0015060240963855422 Quantum Mechanics 0.5831788693234476 Reflex 0.05630213160333642 Reflex Plus 5.792400370713623E-4 Semi-empirical 0.007877664504170528 Sorption 0.05537534754402224 Synthia 0.0011584800741427247 TURBOMOLE 4.633920296570899E-4 VAMP 0.0012743280815569972 Visualization 0.7878822984244671 X-Cell 0.0012743280815569972 ZDOCK 0.027919369786839666

Year

2020 0.0 2021 0.08029457180187671 2022 0.20121154531417032 2023 0.3077562655897375 2024 0.7651740111652215 2025 1.0 2026 0.5017222948093598 2027 0.001187789523696401

Keywords

target 1.0 potential 0.263754294211147 docking 0.19935394554683894 visualization 0.1844844382915449 analysis 0.18315131005486335 between 0.152130441470543 novel 0.09188330000512741 energy 0.08839665692457571 cell 0.06219555965748859 binding 0.06147772137619854 promising 0.05183817874173204 activity 0.045992924165513 stability 0.03153361021381326 experimental 0.0277905963185151 interaction 0.02753422550376865 performance 0.026457468081833566 synthesized 0.025483258985797057 effective 0.01763831205455571 mechanism 0.014766958929395477 development 0.011741783315387376 including 0.01035738091575655 synthesis 0.006357996205711942 protein 0.002512433984515203 design 9.229349330872173E-4 chemical 0.0
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