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Application

Discovery Studio 0.38008603692417997 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03631815444480475 Amorphous Cell 0.1487932551998888 Antibody 3.242692361143281E-4 Blends 0.004539769305600593 CASTEP 0.624125631166906 CDOCKER 0.09760504007041275 CHARMm 0.1612081345254088 COMPASS 0.26256543289943024 COMPASS III 0.009311159494139992 COSMOSim3D 4.632417658776115E-5 COSMObase 4.632417658776115E-4 COSMOconf 0.0011581044146940288 COSMOmic 6.02214295640895E-4 COSMOperm 5.558901190531339E-4 COSMOplex 1.852967063510446E-4 COSMOquick 0.0011117802381062677 COSMOtherm 0.06860610552647427 Cantera 0.0 Catalyst 0.12438041413813869 Classical Simulations 0.7260388196599805 Conformers 0.003659609950433131 Crystallization 0.07546208366146291 DFTB Plus 0.0040765275397229815 DMol3 0.3910686987538797 DPD 0.01088618149812387 Discover 0.042479269930976976 Equilibria 0.0 Forcite 0.26719785055820633 GULP 0.09950433131051095 Kinetix 0.0 LUDI 0.01125677491082596 LibDock 0.03015703895863251 LigandFit 0.025895214712558484 MCSS 0.0019919395932737295 MODELER 0.17413257979339417 MesoDyn 0.006578033075462083 Mesocite 0.005744197896882383 Mesoscale 0.020382637698614908 Morphology 0.016862000277945058 ONETEP 0.0059758187798211885 Polymorph 0.004771390188539399 QMERA 6.485384722286562E-4 QSAR 0.004122851716310743 Quantum Mechanics 1.0 Reflex 0.04952054477231667 Reflex Plus 0.0061611154861722335 Reflex QPA 1.852967063510446E-4 Semi-empirical 0.010144994672719692 Sorption 0.03154676425626535 Synthia 0.001852967063510446 TURBOMOLE 0.0011581044146940288 VAMP 0.005327280307592532 Visualization 0.31370732385231853 X-Cell 0.006485384722286562 ZDOCK 0.016769351924769537

Year

2002 0.0 2003 0.021698466142910586 2004 0.08511036288814067 2005 0.10699588477366255 2006 0.14796109240553684 2007 0.1750841750841751 2008 0.2472876917321362 2009 0.2880658436213992 2010 0.3574635241301908 2011 0.3267863823419379 2012 0.4089038533482978 2013 0.5591096146651702 2014 0.6889263000374112 2015 0.5237560793116348 2016 0.5707070707070707 2017 0.6215862326973438 2018 0.5731387953610175 2019 0.41301907968574636 2020 0.5727646838757949 2021 0.37280209502431727 2022 1.0 2023 0.910961466517022 2024 0.2886270108492331 2025 0.14328469884025438 2026 0.057800224466891134 2027 1.8705574261129816E-4

Keywords

target 1.0 between 0.2059412861136999 energy 0.1428937558247903 experimental 0.12204100652376515 potential 0.08900279589934762 analysis 0.07952003727865797 chemical 0.06950139794967382 well 0.06386300093196645 surface 0.05666356011183597 novel 0.047250698974836906 interaction 0.04068033550792172 visualization 0.03946877912395154 cell 0.032036346691519106 docking 0.024953401677539608 binding 0.021505125815470642 higher 0.015470643056849953 applied 0.01374650512581547 adsorption 0.013187325256290773 synthesized 0.012418452935694315 mechanism 0.011160298229263746 activity 0.010507921714818267 formation 0.005894687791239516 design 2.7958993476234854E-4 stable 0.0 temperature 0.0
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