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Application

Discovery Studio 0.38867113782190865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03962427613879896 Amorphous Cell 0.15503169030139985 Antibody 1.8239022388399982E-4 Blends 0.004650950709041995 CASTEP 0.6340340157767543 CDOCKER 0.0989010989010989 CHARMm 0.16027540923806485 COMPASS 0.27536364050886875 COMPASS III 0.00943869408599699 COSMOSim3D 4.5597555970999955E-5 COSMObase 5.927682276229994E-4 COSMOconf 0.0011855364552459987 COSMOmic 7.295608955359993E-4 COSMOperm 6.839633395649993E-4 COSMOplex 1.8239022388399982E-4 COSMOquick 0.0011855364552459987 COSMOtherm 0.06971866307965893 Catalyst 0.12461812046874288 Classical Simulations 0.7461128083534723 Conformers 0.0035566093657379964 Crystallization 0.07810861337832292 DFTB Plus 0.003693402033650996 DMol3 0.3821075190369796 DPD 0.01112580365692399 Discover 0.041721763713464956 Equilibria 0.0 Forcite 0.2831608225799097 GULP 0.0978979526697369 Kinetix 4.5597555970999955E-5 LUDI 0.01098901098901099 LibDock 0.03082394783639597 LigandFit 0.025899411791527976 MCSS 0.001915097350781998 MODELER 0.17048926177556883 MesoDyn 0.0065660480598239935 Mesocite 0.006018877388171994 Mesoscale 0.02065569285486298 Morphology 0.017646254160776982 ONETEP 0.005471706716519994 Polymorph 0.005471706716519994 QMERA 5.015731156809995E-4 QSAR 0.004149377593360996 Quantum Mechanics 1.0 Reflex 0.05125165291140395 Reflex Plus 0.005334914048606995 Reflex QPA 2.7358533582599973E-4 Semi-empirical 0.009073913638228992 Sorption 0.033468606082713966 Synthia 0.0015503169030139984 TURBOMOLE 0.001139938899274999 VAMP 0.0047877433769549956 Visualization 0.3381970726369067 X-Cell 0.006110072500113994 ZDOCK 0.016734303041356983

Year

2002 0.0 2003 0.01924500370096225 2004 0.07235381199111769 2005 0.09141376757957069 2006 0.12527757216876387 2007 0.12657290895632864 2008 0.21872686898593635 2009 0.26184307920059213 2010 0.3314211695040711 2011 0.30199851961509994 2012 0.38360473723168026 2013 0.5290525536639527 2014 0.6467431532198371 2015 0.6014063656550703 2016 0.5321983715766099 2017 0.5971502590673575 2018 0.6578460399703923 2019 0.5747594374537379 2020 0.5514433752775721 2021 0.5401554404145078 2022 1.0 2023 0.9394892672094745 2024 0.41543301258327164 2025 0.13730569948186527 2026 0.050333086602516654 2027 7.401924500370096E-4

Keywords

target 1.0 between 0.19382135947100973 energy 0.13097187081410924 experimental 0.11119852018795313 potential 0.08978802117662067 analysis 0.0775200391214679 chemical 0.06291327365892033 well 0.05925626687644845 surface 0.05153828163204559 novel 0.047519826504794506 visualization 0.044054174728382196 interaction 0.03790955286713584 cell 0.03274296770352731 docking 0.028745774243616184 binding 0.0178385388982204 higher 0.015393447154125826 synthesized 0.01467055046456743 adsorption 0.013054663746731018 applied 0.012820785405991538 activity 0.011268683690174983 mechanism 0.010992282014755597 formation 0.004868921820849191 design 0.002530138413454383 temperature 0.0014032700444368848 stable 0.0
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