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Application

Discovery Studio 0.681635926222935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048162230671736375 Amorphous Cell 0.18250950570342206 Antibody 0.0012674271229404308 Blends 0.005069708491761723 CASTEP 0.6159695817490495 CDOCKER 0.1634980988593156 CHARMm 0.27756653992395436 COMPASS 0.2826362484157161 COMPASS III 0.008871989860583017 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0025348542458808617 COSMOtherm 0.08238276299112801 Catalyst 0.23954372623574144 Classical Simulations 0.8821292775665399 Conformers 0.0 Crystallization 0.08365019011406843 DFTB Plus 0.0 DMol3 0.4144486692015209 DPD 0.015209125475285171 Discover 0.031685678073510776 Forcite 0.3105196451204056 GULP 0.09759188846641319 LUDI 0.019011406844106463 LibDock 0.044359949302915085 LigandFit 0.053231939163498096 MCSS 0.0 MODELER 0.2991128010139417 MesoDyn 0.008871989860583017 Mesocite 0.0038022813688212928 Mesoscale 0.025348542458808618 Morphology 0.019011406844106463 ONETEP 0.0 Polymorph 0.0038022813688212928 QSAR 0.0012674271229404308 Quantum Mechanics 1.0 Reflex 0.057034220532319393 Reflex Plus 0.0038022813688212928 Semi-empirical 0.0076045627376425855 Sorption 0.03929024081115336 Synthia 0.0 VAMP 0.0063371356147021544 Visualization 0.5373891001267427 X-Cell 0.0025348542458808617 ZDOCK 0.015209125475285171

Year

2002 0.0 2003 0.053268765133171914 2004 0.1016949152542373 2005 0.11380145278450363 2006 0.14285714285714285 2007 0.18159806295399517 2008 0.1791767554479419 2009 0.07990314769975787 2010 0.12832929782082325 2011 0.05569007263922518 2012 0.05569007263922518 2013 0.21549636803874092 2014 0.2711864406779661 2015 0.5302663438256658 2016 0.5665859564164649 2017 0.23486682808716708 2018 0.14527845036319612 2019 0.14527845036319612 2020 0.4358353510895884 2021 0.30024213075060535 2022 1.0 2023 0.15980629539951574 2024 0.19854721549636803 2025 0.15980629539951574 2026 0.06053268765133172 2027 0.0

Keywords

target 1.0 between 0.17204301075268819 potential 0.10654936461388075 energy 0.10166177908113393 visualization 0.08602150537634409 novel 0.0826001955034213 analysis 0.0772238514173998 experimental 0.07429130009775171 chemical 0.059628543499511244 binding 0.045454545454545456 docking 0.045454545454545456 surface 0.043010752688172046 well 0.04007820136852395 interaction 0.03714565004887586 activity 0.03616813294232649 cell 0.030303030303030304 mechanism 0.009775171065493646 synthesized 0.007331378299120235 catalyst 0.005376344086021506 higher 0.004887585532746823 synthesis 0.004398826979472141 protein 0.003421309872922776 design 9.775171065493646E-4 role 4.887585532746823E-4 applied 0.0
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