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Application

Discovery Studio 0.0861482656993879 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03359086328518643 Amorphous Cell 0.13805844810211623 Blends 0.0023513604299630502 CASTEP 0.6153846153846154 CDOCKER 0.016123614376889486 CHARMm 0.05206583809203896 COMPASS 0.23681558616056433 COMPASS III 0.009069533087000335 COSMObase 3.359086328518643E-4 COSMOconf 3.359086328518643E-4 COSMOquick 0.0 COSMOtherm 0.03594222371514948 Catalyst 0.024857238831037957 Classical Simulations 0.5602955995969097 Conformers 0.001007725898555593 Crystallization 0.05542492442055761 DFTB Plus 0.0016795431642593216 DMol3 0.4014108162579778 DPD 0.0030231776956667787 Discover 0.02888814242526033 Forcite 0.24353375881760161 GULP 0.10581121934833725 LUDI 0.0030231776956667787 LibDock 0.006718172657037286 LigandFit 0.00705408128988915 MODELER 0.04501175680214981 MesoDyn 0.0013436345314074571 Mesocite 0.002015451797111186 Mesoscale 0.005710446758481693 Morphology 0.016795431642593214 ONETEP 0.00705408128988915 Polymorph 0.0047027208599261005 QMERA 0.0 QSAR 0.0026872690628149142 Quantum Mechanics 1.0 Reflex 0.0329190460194827 Reflex Plus 0.0023513604299630502 Semi-empirical 0.006718172657037286 Sorption 0.03392677191803829 Synthia 6.718172657037286E-4 TURBOMOLE 3.359086328518643E-4 VAMP 0.004366812227074236 Visualization 0.10211622438696674 X-Cell 0.0016795431642593216 ZDOCK 0.003359086328518643

Year

2003 0.03344120819848975 2004 0.1348435814455232 2005 0.1553398058252427 2006 0.1121898597626753 2007 0.16936353829557713 2008 0.19525350593311758 2009 0.22869471413160733 2010 0.25782092772384035 2011 0.2988133764832794 2012 0.35490830636461707 2013 0.18230852211434737 2014 0.09600862998921252 2015 0.045307443365695796 2016 0.1574973031283711 2017 0.21035598705501618 2018 0.09385113268608414 2019 0.1186623516720604 2020 0.517799352750809 2021 0.3710895361380798 2022 1.0 2023 0.23516720604099245 2024 0.20280474649406688 2025 0.18878101402373246 2026 0.10895361380798274 2027 0.0

Keywords

energy 1.0 target 0.9261847564970518 between 0.2493994321904346 experimental 0.16073378466914173 surface 0.108975758899323 potential 0.0816772221008954 well 0.06901070102642498 interaction 0.06770037126010046 analysis 0.06748198296571303 chemical 0.058091286307053944 band 0.05634417995195457 adsorption 0.04695348329329548 stable 0.04498798864380869 higher 0.04411443546625901 applied 0.03297663245250054 stability 0.030792749508626337 cell 0.02424110067700371 temperature 0.017252675256606245 performance 0.017034286962218825 formation 0.014195239135182355 mechanism 0.008298755186721992 hydrogen 0.005459707359685521 crystal 0.004149377593360996 lower 0.00262065953264905 increase 0.0
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