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Application

Discovery Studio 0.07828882986159653 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029733009708737865 Amorphous Cell 0.12317961165048544 Blends 0.0028317152103559872 CASTEP 0.607200647249191 CDOCKER 0.016383495145631068 CHARMm 0.04429611650485437 COMPASS 0.215210355987055 COMPASS III 0.006067961165048544 COSMObase 2.022653721682848E-4 COSMOconf 8.090614886731392E-4 COSMOmic 2.022653721682848E-4 COSMOquick 0.0 COSMOtherm 0.031957928802589 Catalyst 0.022451456310679612 Classical Simulations 0.5137540453074434 Conformers 0.0024271844660194173 Crystallization 0.049555016181229775 DFTB Plus 0.0016181229773462784 DMol3 0.40938511326860844 DPD 0.003033980582524272 Discover 0.027710355987055017 Forcite 0.21419902912621358 GULP 0.10598705501618123 LUDI 0.0028317152103559872 LibDock 0.0048543689320388345 LigandFit 0.005865695792880259 MODELER 0.03802588996763754 MesoDyn 0.0016181229773462784 Mesocite 0.0020226537216828477 Mesoscale 0.006067961165048544 Morphology 0.01557443365695793 ONETEP 0.007888349514563107 Polymorph 0.0056634304207119745 QMERA 2.022653721682848E-4 QSAR 0.0026294498381877023 Quantum Mechanics 1.0 Reflex 0.027912621359223302 Reflex Plus 0.0028317152103559872 Semi-empirical 0.006877022653721683 Sorption 0.02568770226537217 Synthia 8.090614886731392E-4 TURBOMOLE 6.067961165048543E-4 VAMP 0.00465210355987055 Visualization 0.09324433656957928 X-Cell 0.0020226537216828477 ZDOCK 0.0034385113268608413

Year

2003 0.019595448798988623 2004 0.07901390644753477 2005 0.09418457648546144 2006 0.13527180783817952 2007 0.17446270543615677 2008 0.21744627054361568 2009 0.23514538558786346 2010 0.2857142857142857 2011 0.31036662452591657 2012 0.3691529709228824 2013 0.36219974715549935 2014 0.18963337547408343 2015 0.0493046776232617 2016 0.11630847029077118 2017 0.1472819216182048 2018 0.10429835651074588 2019 0.08154235145385588 2020 0.3034134007585335 2021 0.22439949431099873 2022 1.0 2023 0.35461441213653605 2024 0.11883691529709228 2025 0.11061946902654868 2026 0.0638432364096081 2027 0.0

Keywords

energy 1.0 target 0.9256830601092896 between 0.2483606557377049 experimental 0.16024590163934427 surface 0.10327868852459017 potential 0.076775956284153 well 0.07199453551912569 analysis 0.06407103825136612 band 0.06297814207650274 chemical 0.06270491803278688 interaction 0.05860655737704918 stable 0.04795081967213115 adsorption 0.041530054644808745 higher 0.0407103825136612 stability 0.033196721311475406 applied 0.02896174863387978 cell 0.01557377049180328 temperature 0.013524590163934426 formation 0.013387978142076503 crystal 0.00860655737704918 mechanism 0.006420765027322404 hydrogen 0.00273224043715847 performance 0.00273224043715847 optical 4.098360655737705E-4 increase 0.0
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