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Application

Discovery Studio 0.42637844611528825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015878744135691087 Amorphous Cell 0.7730061349693251 Blends 0.008300252616383976 CASTEP 0.19162757127390834 CDOCKER 0.07434139299891736 CHARMm 0.128112594731144 COMPASS 0.5348249729339588 COMPASS III 0.01804402742692169 COSMObase 0.0 COSMOmic 0.0 COSMOperm 3.6088054853843375E-4 COSMOtherm 0.006134969325153374 Catalyst 0.08805485384337784 Classical Simulations 1.0 Conformers 0.001804402742692169 Crystallization 0.0779501984843017 DFTB Plus 0.001443522194153735 DMol3 0.08805485384337784 DPD 0.02201371346084446 Discover 0.1569830386142187 Forcite 0.45326596896427285 GULP 0.041501263081919884 LUDI 0.00577408877661494 LibDock 0.02273547455792133 LigandFit 0.024178996752075063 MCSS 3.6088054853843375E-4 MODELER 0.13821725009022015 MesoDyn 0.007578491519307109 Mesocite 0.012630819198845183 Mesoscale 0.03356189101407434 Morphology 0.018765788523998555 ONETEP 0.001443522194153735 Polymorph 0.003247924936845904 QMERA 0.0 QSAR 0.0010826416456153013 Quantum Mechanics 0.2702995308552869 Reflex 0.049440635149765426 Reflex Plus 0.007217610970768676 Reflex QPA 0.0 Semi-empirical 0.006856730422230242 Sorption 0.032840129916997474 Synthia 0.001443522194153735 VAMP 0.004330566582461205 Visualization 0.18657524359437028 X-Cell 0.03789245759653555 ZDOCK 0.018404907975460124

Year

2003 0.0 2004 0.031042128603104215 2005 0.045454545454545456 2006 0.06430155210643015 2007 0.1008869179600887 2008 0.11086474501108648 2009 0.1164079822616408 2010 0.1729490022172949 2011 0.15964523281596452 2012 0.2073170731707317 2013 0.3425720620842572 2014 0.2549889135254989 2015 0.2549889135254989 2016 0.2549889135254989 2017 0.2616407982261641 2018 0.2583148558758315 2019 0.07317073170731707 2020 0.29711751662971175 2021 0.2638580931263858 2022 1.0 2023 0.25609756097560976 2024 0.17073170731707318 2025 0.07760532150776053 2026 0.041019955654102

Keywords

cell 1.0 target 0.9418975239029174 amorphous 0.40156901201274825 between 0.2326550625153224 experimental 0.1282177004167688 energy 0.10885020838440794 analysis 0.08212797254228978 potential 0.06349595489090464 interaction 0.062025006128953175 well 0.06177984800196126 novel 0.05736700171610689 temperature 0.04094140720764893 surface 0.03162539838195636 mechanism 0.02353518019122334 higher 0.02329002206423143 polymer 0.016180436381466046 docking 0.014709487619514587 increase 0.01176759009561167 binding 0.01054179946065212 water 0.008825692571708753 chemical 0.008335376317724933 activity 0.003677371904878647 synthesized 0.002451581269919098 design 4.903162539838195E-4 visualization 0.0
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