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Application

Discovery Studio 0.7864103494136139 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06790011268219985 Amorphous Cell 0.24422958089491476 Antibody 4.72538257424303E-4 Blends 0.004361891606993566 CASTEP 0.5294245937988441 CDOCKER 0.1690232997710007 CHARMm 0.265057613318309 COMPASS 0.379012031551016 COMPASS III 0.03983861001054124 COSMObase 0.0017811057395223729 COSMOconf 0.0023263421903965686 COSMOmic 4.72538257424303E-4 COSMOperm 0.001235869288648177 COSMOplex 5.088873541492494E-4 COSMOquick 0.0018174548362473193 COSMOtherm 0.07077169132347061 Cantera 3.6349096724946385E-5 Catalyst 0.16865980880375123 Classical Simulations 1.0 Conformers 0.001999200319872051 Crystallization 0.09185416742393951 DFTB Plus 0.0061793464432408855 DMol3 0.26363999854603615 DPD 0.007160772054814438 Discover 0.017120424557449748 Forcite 0.48235251354003855 GULP 0.04390970884373523 Kinetix 1.4539638689978554E-4 LUDI 0.01155901275853295 LibDock 0.060702991530660465 LigandFit 0.02824324815528334 MCSS 0.002544436770746247 MODELER 0.24800988695430917 MesoDyn 0.003380465995420014 Mesocite 0.0069426774744647595 Mesoscale 0.014212496819454037 Modules 0.0 Morphology 0.023917705645014723 ONETEP 0.002944276834720657 Polymorph 0.0030896732216204427 QMERA 5.815855475991422E-4 QSAR 0.002362691287121515 Quantum Mechanics 0.7778706699138527 Reflex 0.06462869397695467 Reflex Plus 0.0027625313510959253 Reflex QPA 0.0 Semi-empirical 0.010141397986260042 Sorption 0.05081603722147505 Synthia 0.0015630111591726946 TURBOMOLE 9.814256115735524E-4 VAMP 0.0032714187052451747 Visualization 0.6788920795318236 X-Cell 0.0018538039329722656 ZDOCK 0.029442768347206574

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.1433398091054988 2018 0.37866373849142665 2019 0.5041810963763831 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17512010416510768 between 0.16771180986874598 visualization 0.13369352110989718 docking 0.12987712707843813 analysis 0.1258961042848377 energy 0.09213224179475284 novel 0.08394570244099556 experimental 0.05347441519373812 binding 0.048430788571770654 cell 0.04518311208225451 activity 0.04215992935929479 interaction 0.038882320367571124 synthesized 0.022389511651226483 chemical 0.019905113968002156 well 0.019351362677162996 mechanism 0.017525480042504153 promising 0.015924091174401724 design 0.007528024305191792 surface 0.006495352979032283 protein 0.006181061705853301 synthesis 0.0029633177185446817 stability 0.0019306463923851715 higher 2.3946001766017631E-4 performance 0.0
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