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Application

Discovery Studio 1.0 Materials Studio 0.9959853256731501 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06728835253245566 Amorphous Cell 0.2760102395319071 Blends 0.0023770341927226183 CASTEP 0.394861949168038 CDOCKER 0.1698665203876394 CHARMm 0.25882245383068203 COMPASS 0.36524044615103307 COMPASS III 0.07944779667215213 COSMObase 0.0032912781130005485 COSMOconf 0.0038398244651673065 COSMOmic 2.7427317608337906E-4 COSMOperm 0.0013713658804168952 COSMOplex 2.7427317608337906E-4 COSMOquick 0.0015542146644724813 COSMOtherm 0.0628085573230938 Cantera 0.0 Catalyst 0.12342292923752057 Classical Simulations 1.0 Conformers 0.001005668312305723 Crystallization 0.07542512342292924 DFTB Plus 0.005485463521667581 DMol3 0.17855183763027976 DPD 0.0026513073688059973 Discover 0.003748400073139514 Forcite 0.5342841470104224 GULP 0.024776010239531906 Kinetix 2.7427317608337906E-4 LUDI 0.005028341561528616 LibDock 0.07076247942951179 LigandFit 0.006582556226001097 MCSS 9.142439202779302E-4 MODELER 0.1846772718961419 MesoDyn 0.0012799414883891023 Mesocite 0.0036569756811117207 Mesoscale 0.00694825379411227 Modules 0.0 Morphology 0.01727921009325288 ONETEP 0.001005668312305723 Polymorph 0.0019199122325836533 QMERA 1.8284878405558602E-4 QSAR 0.0010970927043335162 Quantum Mechanics 0.5612543426586213 Reflex 0.05558603035289816 Reflex Plus 8.228195282501371E-4 Semi-empirical 0.007313951362223441 Sorption 0.0563174254891205 Synthia 0.0013713658804168952 TURBOMOLE 5.485463521667581E-4 VAMP 0.0014627902724446882 Visualization 0.8496982995063083 X-Cell 0.0012799414883891023 ZDOCK 0.029347229840921557

Year

2021 0.034015997187307724 2022 0.1702557792036565 2023 0.3681111013448185 2024 0.769886613342709 2025 1.0 2026 0.3736485892590314 2027 0.0

Keywords

target 1.0 potential 0.2750759278980791 docking 0.22044728434504793 visualization 0.20924545418688123 analysis 0.18980002366583837 between 0.1537885062911687 novel 0.10231530785311403 energy 0.08653808227823137 binding 0.07375852956257642 cell 0.06153117974204236 promising 0.05474697274484282 activity 0.05364256695460103 interaction 0.03924584861752061 stability 0.034473237881118605 synthesized 0.030292273103774702 experimental 0.029306196505344537 performance 0.025401333175561078 effective 0.02090482388671952 mechanism 0.020747051630970695 protein 0.019208772137419634 development 0.018419910858675503 including 0.015225022679761764 synthesis 0.014672819784640872 design 0.002208811580483572 chemical 0.0
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