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Application

Discovery Studio 0.4941314345579488 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05225802587446095 Amorphous Cell 0.20759463344513657 Antibody 2.695256348826066E-4 Blends 0.005061092477240058 CASTEP 0.6508445136559655 CDOCKER 0.12347268806899857 CHARMm 0.19226161954959273 COMPASS 0.33633804504072834 COMPASS III 0.026233828461907045 COSMOSim3D 2.994729276473407E-5 COSMObase 0.0011379971250598945 COSMOconf 0.0019166267369429804 COSMOmic 6.588404408241495E-4 COSMOperm 8.68471490177288E-4 COSMOplex 2.994729276473407E-4 COSMOquick 0.001407522759942501 COSMOtherm 0.07456875898418783 Cantera 2.994729276473407E-5 Catalyst 0.12928246286535697 Classical Simulations 0.8876377575467178 Conformers 0.0032343076185912794 Crystallization 0.09112961188308577 DFTB Plus 0.0054504072831816006 DMol3 0.3664650215620508 DPD 0.010840919980833733 Discover 0.035846909439386676 Equilibria 0.0 Forcite 0.3884463344513656 GULP 0.08445136559655007 Kinetix 1.796837565884044E-4 LUDI 0.00964302827024437 LibDock 0.042674892189746044 LigandFit 0.02246046957355055 MCSS 0.001826784858648778 MODELER 0.17504192620987064 MesoDyn 0.005719932918064207 Mesocite 0.006498562529947293 Mesoscale 0.019885002395783422 Modules 0.0 Morphology 0.022041207474844275 ONETEP 0.004911356013416387 Polymorph 0.0049712505989458556 QMERA 5.390512697652132E-4 QSAR 0.0035936751317680884 Quantum Mechanics 1.0 Reflex 0.06124221370388117 Reflex Plus 0.005031145184475324 Reflex QPA 1.796837565884044E-4 Semi-empirical 0.010421657882127455 Sorption 0.04423215141351222 Synthia 0.0019765213224724487 TURBOMOLE 0.0011379971250598945 VAMP 0.004372304743651174 Visualization 0.5087745567800671 X-Cell 0.0049712505989458556 ZDOCK 0.02054384283660757

Year

2003 0.010355607659241891 2004 0.03634232121922626 2005 0.047088706525986714 2006 0.06506447831184056 2007 0.06574833919499805 2008 0.114400156311059 2009 0.13716295427901523 2010 0.17799921844470495 2011 0.1817116060961313 2012 0.23827667057444316 2013 0.29161781946072685 2014 0.340758108636186 2015 0.36625635013677216 2016 0.38911684251660805 2017 0.42389605314576007 2018 0.49091441969519345 2019 0.5642829230168034 2020 0.5466979288784681 2021 0.5868503321610004 2022 0.8294255568581477 2023 0.9568190699491989 2024 1.0 2025 0.8501367721766315 2026 0.22108245408362642 2027 0.0

Keywords

target 1.0 between 0.1847803494357432 potential 0.1331841690202839 energy 0.12246145569697636 analysis 0.10218978102189781 experimental 0.09341109440144763 visualization 0.08855714093582266 docking 0.07547469708640527 novel 0.0638594432014085 chemical 0.0496399271295651 well 0.04466370783357175 interaction 0.04230397730746188 cell 0.042291750724425044 surface 0.03677756177481079 binding 0.030676496839428285 synthesized 0.02359730526109868 activity 0.022973749526219906 mechanism 0.017740771986452946 higher 0.015344361711232561 adsorption 0.007837239726613604 design 0.006724620670261282 stability 0.006577901673819218 promising 0.0044993825575566394 synthesis 0.0031911381726148994 applied 0.0
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