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Application

Discovery Studio 1.0 Materials Studio 0.9727437916414294 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06686572566051394 Amorphous Cell 0.27813970322113646 Blends 0.0024429967426710096 CASTEP 0.3916033297140789 CDOCKER 0.17209554831704668 CHARMm 0.26085776330076005 COMPASS 0.3631017010495838 COMPASS III 0.07944263481722764 COSMObase 0.0033478103510676802 COSMOconf 0.0038906985161056822 COSMOmic 9.048136083966703E-5 COSMOperm 0.0013572204125950054 COSMOplex 2.714440825190011E-4 COSMOquick 0.0013572204125950054 COSMOtherm 0.06315598986608759 Cantera 0.0 Catalyst 0.12875497647484618 Classical Simulations 1.0 Conformers 7.238508867173362E-4 Crystallization 0.0743756786102063 DFTB Plus 0.005881288454578357 DMol3 0.17652913499819037 DPD 0.002895403546869345 Discover 0.003709735794426348 Forcite 0.5307636626854868 GULP 0.025153818313427435 Kinetix 2.714440825190011E-4 LUDI 0.004795512124502353 LibDock 0.07193268186753529 LigandFit 0.005971769815418024 MCSS 8.143322475570033E-4 MODELER 0.18621064060803474 MesoDyn 0.0014477017734346724 Mesocite 0.004162142598624683 Mesoscale 0.007509952949692363 Modules 0.0 Morphology 0.01800579080709374 ONETEP 9.952949692363373E-4 Polymorph 0.0019905899384726746 QMERA 1.8096272167933406E-4 QSAR 0.0011762576909156715 Quantum Mechanics 0.5577271082157076 Reflex 0.05392689106044155 Reflex Plus 8.143322475570033E-4 Semi-empirical 0.007871878393051032 Sorption 0.054831704668838216 Synthia 0.0015381831342743395 TURBOMOLE 6.333695258776692E-4 VAMP 0.0016286644951140066 Visualization 0.8634636264929425 X-Cell 0.0012667390517553383 ZDOCK 0.03040173724212812

Year

2021 0.03090158897375121 2022 0.2042840839259064 2023 0.3730137828109911 2024 0.7761390571503819 2025 1.0 2026 0.3731893600210693 2027 0.0

Keywords

target 1.0 potential 0.2749039543637704 docking 0.22437812875936203 visualization 0.21153323761108309 analysis 0.187706158562614 between 0.15231479684892701 novel 0.10105165120881679 energy 0.08316193876363072 binding 0.07369319725251271 cell 0.06073188715122822 activity 0.053940781559237844 promising 0.05281539834685087 interaction 0.03779735340913501 stability 0.03286895106523342 synthesized 0.03077340991113353 experimental 0.02840622453335403 performance 0.022274826341728435 protein 0.02188676316504327 effective 0.01893748302223602 development 0.018782257751561955 mechanism 0.018433000892545306 including 0.0139314680429974 synthesis 0.013582211183980753 design 0.0014746400714036245 chemical 0.0
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