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Application

Discovery Studio 1.0 Materials Studio 0.9712145383921759 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067036479879654 Amorphous Cell 0.27416321925535914 Blends 0.0026325686348251222 CASTEP 0.39836404663407293 CDOCKER 0.17581797668296353 CHARMm 0.2651372696502445 COMPASS 0.3618841669800677 COMPASS III 0.07963520120345995 COSMObase 0.003290710793531403 COSMOconf 0.0038548326438510717 COSMOmic 2.8206092515983453E-4 COSMOperm 0.0013162843174125611 COSMOplex 1.88040616773223E-4 COSMOquick 0.0015983452425723957 COSMOtherm 0.06167732230161715 Cantera 0.0 Catalyst 0.12072207596840917 Classical Simulations 1.0 Conformers 0.0010342233922527265 Crystallization 0.07484016547574276 DFTB Plus 0.005171116961263633 DMol3 0.18117713426100038 DPD 0.0026325686348251222 Discover 0.004418954494170741 Forcite 0.5308386611508086 GULP 0.024539300488905604 Kinetix 2.8206092515983453E-4 LUDI 0.005077096652877021 LibDock 0.07136141406543814 LigandFit 0.00686348251222264 MCSS 0.0010342233922527265 MODELER 0.20073335840541556 MesoDyn 0.0011282437006393381 Mesocite 0.0035727717186912374 Mesoscale 0.006675441895449417 Modules 0.0 Morphology 0.017111696126363294 ONETEP 0.0013162843174125611 Polymorph 0.00188040616773223 QMERA 1.88040616773223E-4 QSAR 0.0011282437006393381 Quantum Mechanics 0.5678826626551335 Reflex 0.055283941331327566 Reflex Plus 8.461827754795035E-4 Semi-empirical 0.0069575028206092515 Sorption 0.05575404287326063 Synthia 0.0011282437006393381 TURBOMOLE 4.701015419330575E-4 VAMP 0.0014103046257991727 Visualization 0.8616021060549078 X-Cell 0.0013162843174125611 ZDOCK 0.029710417450169238

Year

2020 0.0 2021 0.11276097912167027 2022 0.15478761699064075 2023 0.3230741540676746 2024 0.7631389488840893 2025 1.0 2026 0.3830093592512599 2027 4.4996400287976963E-4

Keywords

target 1.0 potential 0.2752618855761483 docking 0.2209508460918614 visualization 0.20922643029814667 analysis 0.18948428686543112 between 0.15185334407735698 novel 0.1016921837228042 energy 0.08251410153102337 binding 0.07296535052377115 cell 0.058098307816277193 promising 0.053988718775181306 activity 0.053948428686543114 interaction 0.0378726833199033 stability 0.031184528605962932 synthesized 0.027115229653505237 experimental 0.025221595487510073 performance 0.021877518130539887 effective 0.019460112812248187 mechanism 0.018815471394037067 protein 0.018049959709911363 development 0.016720386784850928 synthesis 0.012127316680096697 including 0.011966156325543917 design 8.058017727639E-4 chemical 0.0
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