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Application

Discovery Studio 0.9225393700787402 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06544156530936013 Amorphous Cell 0.277895293495505 Blends 0.0026441036488630354 CASTEP 0.40401903754627183 CDOCKER 0.1634056054997356 CHARMm 0.24775251189846642 COMPASS 0.37823902696985723 COMPASS III 0.07985193019566367 COSMObase 0.003040719196192491 COSMOconf 0.0031729243786356425 COSMOmic 2.6441036488630354E-4 COSMOperm 0.001189846641988366 COSMOplex 3.966155473294553E-4 COSMOquick 0.0015864621893178213 COSMOtherm 0.061739820200951874 Cantera 0.0 Catalyst 0.10867265996827076 Classical Simulations 1.0 Conformers 0.0013220518244315177 Crystallization 0.07747223691168693 DFTB Plus 0.005420412480169222 DMol3 0.19037546271813854 DPD 0.0026441036488630354 Discover 0.005023796932839768 Forcite 0.5359598096245373 GULP 0.028556319407720784 Kinetix 1.3220518244315177E-4 LUDI 0.004230565838180857 LibDock 0.06861448968799577 LigandFit 0.0062136435748281335 MCSS 9.254362771020624E-4 MODELER 0.17966684294024327 MesoDyn 0.0018508725542041248 Mesocite 0.004230565838180857 Mesoscale 0.007667900581702803 Modules 0.0 Morphology 0.017979904812268643 ONETEP 0.0010576414595452142 Polymorph 0.0022474881015335803 QMERA 1.3220518244315177E-4 QSAR 0.001189846641988366 Quantum Mechanics 0.5803807509254363 Reflex 0.05711263881544157 Reflex Plus 7.932310946589106E-4 Semi-empirical 0.007403490216816499 Sorption 0.05817028027498678 Synthia 0.0015864621893178213 TURBOMOLE 3.966155473294553E-4 VAMP 0.0015864621893178213 Visualization 0.7993125330512956 X-Cell 0.0010576414595452142 ZDOCK 0.027895293495505024

Year

2020 0.0 2021 0.11979403301529608 2022 0.2595789792518552 2023 0.4352567014993185 2024 0.8968650613357565 2025 1.0 2026 0.4649401787066485 2027 0.0015144631228229592

Keywords

target 1.0 potential 0.2610165539752856 docking 0.20179529027745396 visualization 0.1928188388901842 analysis 0.1763814408953136 between 0.1549312193984612 novel 0.09693401725343903 energy 0.09034740032641642 binding 0.06266029377477267 cell 0.057822336208906505 promising 0.04715551410585218 activity 0.04208440195849848 interaction 0.03771275355560737 stability 0.028328281650734435 experimental 0.02803683842387503 synthesized 0.023315458148752622 performance 0.02290743763114945 mechanism 0.017078573093961297 effective 0.016728841221730007 development 0.016262532058754955 protein 0.011890883655863837 including 0.01119141991140126 synthesis 0.006295173700163208 design 0.0012823501981813943 chemical 0.0
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