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Application

Discovery Studio 0.5028073793972728 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0440885369803851 Amorphous Cell 0.15727910743206766 Antibody 3.5990642432967427E-4 Blends 0.0019794853338132084 CASTEP 0.6107612020874572 CDOCKER 0.12146841821126507 CHARMm 0.22116249775058486 COMPASS 0.26237178333633254 COMPASS III 0.010257333093395717 COSMObase 5.398596364945115E-4 COSMOconf 0.00125967248515386 COSMOmic 3.5990642432967427E-4 COSMOperm 7.198128486593485E-4 COSMOquick 0.00125967248515386 COSMOtherm 0.07180133165377002 Catalyst 0.17113550476876013 Classical Simulations 0.8105092675904265 Conformers 0.001079719272989023 Crystallization 0.07684002159438547 DFTB Plus 0.002339391758142883 DMol3 0.40921360446283966 DPD 0.009897426669066043 Discover 0.04138923879791254 Forcite 0.283966168796113 GULP 0.11373043008817707 LUDI 0.016735648731329853 LibDock 0.033651250674824544 LigandFit 0.040489472737088354 MCSS 0.002879251394637394 MODELER 0.23753824005758503 MesoDyn 0.0062983624257693 Mesocite 0.005218643152780277 Mesoscale 0.017815368004318877 Morphology 0.01763541479215404 ONETEP 0.005758502789274788 Polymorph 0.0032391578189670685 QMERA 7.198128486593485E-4 QSAR 0.002159438545978046 Quantum Mechanics 1.0 Reflex 0.05218643152780277 Reflex Plus 0.005938456001439625 Reflex QPA 0.0 Semi-empirical 0.008097894547417672 Sorption 0.032571531401835524 Synthia 0.001079719272989023 TURBOMOLE 8.997660608241857E-4 VAMP 0.004678783516285766 Visualization 0.38725931257872953 X-Cell 0.007737988123087997 ZDOCK 0.018715134065143062

Year

2002 5.652911249293386E-4 2003 0.06557377049180328 2004 0.15432447710570943 2005 0.1724137931034483 2006 0.2475975127190503 2007 0.2911249293386094 2008 0.39400791407574903 2009 0.25494629734313173 2010 0.11701526286037309 2011 0.09440361786319955 2012 0.1961560203504805 2013 0.4522328999434709 2014 0.42509892594686266 2015 0.45618993781797623 2016 0.5647258338044092 2017 0.3776144714527982 2018 0.15432447710570943 2019 0.38552854720180896 2020 0.5862068965517241 2021 0.6404748445449406 2022 1.0 2023 0.3634821933295647 2024 0.3374788015828151 2025 0.23346523459581683 2026 0.09496890898812889 2027 0.0

Keywords

target 1.0 between 0.20624321842917953 energy 0.13805191553292714 experimental 0.10825473666638845 potential 0.1020782906268258 analysis 0.09231282864535514 chemical 0.07194724981220266 well 0.0637676320841332 novel 0.06259911526583757 visualization 0.06259911526583757 surface 0.057925047992655035 interaction 0.045906017861614225 docking 0.044153242634170774 binding 0.04006343377013605 cell 0.03589015941908021 activity 0.02453885318420833 mechanism 0.01677656289124447 higher 0.015107253150822135 applied 0.0124363575661464 adsorption 0.010516651364660713 synthesized 0.008596945163175027 formation 0.006343377013604874 design 0.0056756531174359404 role 0.0022535681495701528 protein 0.0
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