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Application

Discovery Studio 0.5664018161180476 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043591979075850044 Amorphous Cell 0.15518744551002617 Antibody 8.718395815170009E-4 Blends 0.0034873583260680036 CASTEP 0.6111595466434177 CDOCKER 0.13426329555361813 CHARMm 0.23801220575414123 COMPASS 0.26068003487358327 COMPASS III 0.008718395815170008 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0017436791630340018 COSMOtherm 0.08718395815170009 Catalyst 0.1944202266782912 Classical Simulations 0.8064516129032258 Conformers 0.0 Crystallization 0.07759372275501308 DFTB Plus 0.0 DMol3 0.4115082824760244 DPD 0.013077593722755012 Discover 0.03574542284219703 Forcite 0.26242371403661724 GULP 0.1020052310374891 LUDI 0.018308631211857017 LibDock 0.04010462074978204 LigandFit 0.03836094158674804 MCSS 8.718395815170009E-4 MODELER 0.25544899738448124 MesoDyn 0.008718395815170008 Mesocite 0.006102877070619006 Mesoscale 0.025283347863993024 Morphology 0.017436791630340016 ONETEP 0.004359197907585004 Polymorph 0.004359197907585004 QMERA 0.0 QSAR 8.718395815170009E-4 Quantum Mechanics 1.0 Reflex 0.04969485614646905 Reflex Plus 0.0052310374891020054 Semi-empirical 0.006974716652136007 Sorption 0.03225806451612903 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0052310374891020054 Visualization 0.43766346992153443 X-Cell 0.004359197907585004 ZDOCK 0.014821272885789015

Year

2002 0.0017953321364452424 2003 0.0466786355475763 2004 0.08797127468581688 2005 0.0933572710951526 2006 0.11310592459605028 2007 0.19748653500897667 2008 0.1615798922800718 2009 0.06463195691202872 2010 0.11131059245960502 2011 0.12926391382405744 2012 0.3016157989228007 2013 0.4362657091561939 2014 0.21903052064631956 2015 0.40574506283662476 2016 0.5942549371633752 2017 0.26750448833034113 2018 0.11669658886894076 2019 0.10771992818671454 2020 0.33213644524236985 2021 0.2244165170556553 2022 1.0 2023 0.12926391382405744 2024 0.15439856373429084 2025 0.118491921005386 2026 0.05385996409335727 2027 0.0

Keywords

target 1.0 between 0.18968192397207137 energy 0.13149728471683475 experimental 0.10279286268425136 potential 0.09813809154383243 analysis 0.08921644685802949 visualization 0.07874321179208689 novel 0.07525213343677269 chemical 0.0721489526764934 well 0.060512024825446084 surface 0.05663304887509697 interaction 0.04965089216446858 binding 0.04809930178432894 docking 0.041117145073700546 cell 0.036850271528316526 activity 0.03064391000775795 mechanism 0.018231186966640806 applied 0.016679596586501165 higher 0.01474010861132661 role 0.008145849495733127 adsorption 0.007757951900698216 synthesized 0.007757951900698216 protein 0.003878975950349108 catalyst 0.0031031807602792862 design 0.0
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