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Application

Discovery Studio 1.0 Materials Studio 0.9799298360120747 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06559845144639209 Amorphous Cell 0.2759436498548231 Blends 0.0023658457898698784 CASTEP 0.38197655661899127 CDOCKER 0.16732982041079686 CHARMm 0.26443703624045595 COMPASS 0.35498440692547584 COMPASS III 0.08570814066028605 COSMObase 0.0037638455747929884 COSMOconf 0.004516614689751586 COSMOmic 1.0753844499408539E-4 COSMOperm 0.00139799978492311 COSMOplex 2.1507688998817078E-4 COSMOquick 0.0015055382299171954 COSMOtherm 0.0633401441015163 Cantera 0.0 Catalyst 0.12323905796322185 Classical Simulations 1.0 Conformers 6.452306699645124E-4 Crystallization 0.07237337348101947 DFTB Plus 0.005807076029680611 DMol3 0.16958812775567264 DPD 0.0024733842348639637 Discover 0.0032261533498225614 Forcite 0.5299494569308528 GULP 0.023228304118722443 Kinetix 2.1507688998817078E-4 LUDI 0.00419399935476933 LibDock 0.07065275836111409 LigandFit 0.005269383804710184 MCSS 5.376922249704269E-4 MODELER 0.19787073878911712 MesoDyn 9.678460049467684E-4 Mesocite 0.0032261533498225614 Mesoscale 0.006237229809656952 Modules 0.0 Morphology 0.017313689644047746 ONETEP 0.0010753844499408539 Polymorph 0.0019356920098935369 QMERA 1.0753844499408539E-4 QSAR 0.0010753844499408539 Quantum Mechanics 0.5408108398752554 Reflex 0.05237122271211958 Reflex Plus 9.678460049467684E-4 Semi-empirical 0.007312614259597806 Sorption 0.05613506828691257 Synthia 0.00139799978492311 TURBOMOLE 5.376922249704269E-4 VAMP 0.0011829228949349392 Visualization 0.8364340251639961 X-Cell 0.00139799978492311 ZDOCK 0.028497687923432626

Year

2022 0.02508420492820422 2023 0.3494947704307747 2024 0.557259351178869 2025 1.0 2026 0.37679489452224785 2027 0.0

Keywords

target 1.0 potential 0.28931736752781445 docking 0.22939845370544976 visualization 0.20912690929662456 analysis 0.1991325664718084 between 0.15406373750707147 novel 0.1053177446728267 energy 0.08707335470488403 binding 0.0773618706392608 promising 0.06562323213275505 cell 0.06425608146332265 activity 0.05784461625495003 stability 0.0394587969074109 interaction 0.03691306807467471 synthesized 0.03234018480105601 performance 0.03073731849896285 experimental 0.029275881576466153 development 0.022864416368093533 protein 0.02281727324156138 effective 0.022204412596643408 mechanism 0.02159155195172544 including 0.020601546294550254 synthesis 0.015415802376013577 design 0.004667169526683009 chemical 0.0
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