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Application

Discovery Studio 0.4357336220898755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03971786044168276 Amorphous Cell 0.14560416491728945 Antibody 1.6794021328407087E-4 Blends 0.00293895373247124 CASTEP 0.6166764631791083 CDOCKER 0.10462675287597616 CHARMm 0.19329918548996558 COMPASS 0.2576202871777647 COMPASS III 0.008564950877487614 COSMObase 2.519103199261063E-4 COSMOconf 0.0012595515996305315 COSMOmic 4.1985053321017717E-4 COSMOperm 5.877907464942481E-4 COSMOplex 0.0 COSMOquick 0.0010916113863464606 COSMOtherm 0.06625241414056596 Catalyst 0.15123016206230583 Classical Simulations 0.7610210764967672 Conformers 0.002519103199261063 Crystallization 0.07263414224536065 DFTB Plus 0.002435133092619028 DMol3 0.40036946846922494 DPD 0.009488622050550004 Discover 0.04206902342765975 Forcite 0.26509362666890585 GULP 0.11000083970106642 LUDI 0.015870350155344697 LibDock 0.029473507431354438 LigandFit 0.03585523553614913 MCSS 0.0023511629859769923 MODELER 0.20950541607187842 MesoDyn 0.0063817281047946935 Mesocite 0.006129817784868587 Mesoscale 0.018641363674531865 Morphology 0.01654211100848098 ONETEP 0.00587790746494248 Polymorph 0.0037786547988915946 QMERA 4.1985053321017717E-4 QSAR 0.003106893945755311 Quantum Mechanics 1.0 Reflex 0.048870602065664626 Reflex Plus 0.0056259971450163745 Reflex QPA 0.0 Semi-empirical 0.008564950877487614 Sorption 0.03090099924426904 Synthia 0.0015954320261986734 TURBOMOLE 9.236711730623898E-4 VAMP 0.005290116718448232 Visualization 0.3278192963305063 X-Cell 0.006633638424720799 ZDOCK 0.018641363674531865

Year

2002 0.0 2003 0.029087261785356068 2004 0.11409227683049147 2005 0.14343029087261785 2006 0.19834503510531595 2007 0.2337011033099298 2008 0.3272316950852558 2009 0.2449849548645938 2010 0.28410230692076227 2011 0.24297893681043128 2012 0.3217151454363089 2013 0.5047642928786359 2014 0.3854062186559679 2015 0.35030090270812436 2016 0.33149448345035104 2017 0.350802407221665 2018 0.23921765295887662 2019 0.2153961885656971 2020 0.45912738214643933 2021 0.421765295887663 2022 1.0 2023 0.395937813440321 2024 0.16775325977933803 2025 0.1883149448345035 2026 0.07748244734202608 2027 2.5075225677031093E-4

Keywords

target 1.0 between 0.2079516983611944 energy 0.14511028052737504 experimental 0.12436850536000328 potential 0.09537109294779644 analysis 0.08686901877027971 chemical 0.07655974041976424 well 0.06735942826631618 surface 0.06119850494927506 novel 0.05766624224750483 visualization 0.04711052696430772 interaction 0.04522117714708178 binding 0.03610301063786093 cell 0.03544584548404321 docking 0.033310058734135624 activity 0.020084610013554032 higher 0.017168439643487902 applied 0.016839857066579044 adsorption 0.015895182157966075 synthesized 0.01244506510042305 mechanism 0.012362919456195835 formation 0.00973425884092496 design 0.007310962336222122 stable 0.0023822236825892305 role 0.0
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