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Application

Discovery Studio 0.21956087824351297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047790802524797116 Amorphous Cell 0.2623985572587917 Blends 0.0063119927862939585 CASTEP 0.6330027051397655 CDOCKER 0.0703336339044184 CHARMm 0.08385933273219116 COMPASS 0.4012623985572588 COMPASS III 0.04238052299368801 COSMObase 0.0 COSMOtherm 0.034265103697024346 Catalyst 0.028854824165915238 Classical Simulations 0.8494138863841298 Conformers 9.017132551848512E-4 Crystallization 0.08385933273219116 DFTB Plus 0.009017132551848512 DMol3 0.38773669972948605 DPD 0.007213706041478809 Discover 0.031559963931469794 Forcite 0.5040577096483319 GULP 0.05500450856627592 LUDI 0.0 LibDock 0.02254283137962128 LigandFit 0.0036068530207394047 MCSS 0.0 MODELER 0.1073038773669973 MesoDyn 0.005410279531109108 Mesocite 0.0063119927862939585 Mesoscale 0.018034265103697024 Morphology 0.012623985572587917 ONETEP 0.0 Polymorph 0.0018034265103697023 QSAR 0.002705139765554554 Quantum Mechanics 1.0 Reflex 0.06582506762849413 Reflex Plus 0.0018034265103697023 Semi-empirical 0.014427412082957619 Sorption 0.047790802524797116 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004508566275924256 Visualization 0.2732191163210099 X-Cell 9.017132551848512E-4 ZDOCK 0.008115419296663661

Year

2004 0.004728132387706856 2005 0.009456264775413711 2006 0.030732860520094562 2007 0.028368794326241134 2008 0.04728132387706856 2009 0.04491725768321513 2010 0.04964539007092199 2011 0.10401891252955082 2012 0.12056737588652482 2013 0.12293144208037825 2014 0.22458628841607564 2015 0.22695035460992907 2016 0.24822695035460993 2017 0.29550827423167847 2018 0.4160756501182033 2019 0.4231678486997636 2020 0.43498817966903075 2021 0.2789598108747045 2022 0.7541371158392435 2023 0.7163120567375887 2024 1.0 2025 0.34278959810874704 2026 0.07092198581560284 2027 0.0

Keywords

enhanced 1.0 target 0.9596593455849395 between 0.24921559838637383 energy 0.1622590766472434 surface 0.08381891528462573 performance 0.07216494845360824 potential 0.06992380098610489 higher 0.06678619453160017 experimental 0.059614522635589424 adsorption 0.04661586732406992 interaction 0.04392649036306589 cell 0.0421335723890632 improved 0.03854773644105782 analysis 0.033617212012550426 increase 0.025549081129538322 well 0.024204392649036306 mechanism 0.021515015688032272 novel 0.019722097714029583 applied 0.015688032272523533 chemical 0.01344688480502017 activity 0.012550425818018825 formation 0.01165396683101748 synthesized 0.0044822949350067235 temperature 4.4822949350067237E-4 effective 0.0
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