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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014311334939584427

Modules

Adsorption Locator 0.06593741533459767 Amorphous Cell 0.24820509347060418 Blends 0.005249254944459496 CASTEP 0.6581549715524249 CDOCKER 6.77323218639935E-5 COMPASS 0.39413438092657815 COMPASS III 0.03518694120834462 COSMObase 0.0 COSMOconf 3.386616093199675E-5 COSMOmic 0.0 COSMOperm 2.031969655919805E-4 COSMOplex 3.386616093199675E-5 COSMOquick 3.386616093199675E-5 COSMOtherm 0.002675426713627743 Cantera 3.386616093199675E-5 Classical Simulations 0.7966337036033595 Conformers 0.002980222162015714 Crystallization 0.10119208886480628 DFTB Plus 0.0065361690598753725 DMol3 0.3608100785694934 DPD 0.00999051747493904 Discover 0.0302086155513411 Forcite 0.47852885396911404 GULP 0.0770793822812246 Kinetix 1.35464643727987E-4 MesoDyn 0.005113790300731509 Mesocite 0.007450555405039284 Mesoscale 0.01906664860471417 Modules 0.0 Morphology 0.02489162828501761 ONETEP 0.004808994852343538 Polymorph 0.004301002438363587 QMERA 6.095908967759415E-4 QSAR 0.0035898130587916554 Quantum Mechanics 1.0 Reflex 0.0697304253589813 Reflex Plus 0.004775128691411542 Reflex QPA 1.35464643727987E-4 Semi-empirical 0.01164995936060688 Sorption 0.05283121105391493 Synthia 0.0019642373340558114 TURBOMOLE 1.6933080465998375E-4 VAMP 0.004436467082091574 Visualization 0.07565700352208074 X-Cell 0.0041655377946356

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.10887637436310002 2012 0.13542504692947172 2013 0.1516492357200322 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.17350496111558059 2017 0.18476803432555644 2018 0.3483507642799678 2019 0.48712791633145613 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.22963666587508905 between 0.22933442714967295 experimental 0.13877075192677188 surface 0.1088491181105762 adsorption 0.08937630880162345 performance 0.07279635586451069 cell 0.06850024826752445 potential 0.05712311910364629 analysis 0.05291336542820751 chemical 0.05226571101660154 temperature 0.04622093650827918 amorphous 0.042054359793614125 well 0.034325683815116255 higher 0.02838885170872822 formation 0.024049567150968242 stability 0.02338032425897541 stable 0.022236134798471537 applied 0.02182595367112109 mechanism 0.015824356123572463 interaction 0.010513589948403531 band 0.002353144362168347 synthesized 8.203622547008916E-4 water 1.9429632348179013E-4 novel 0.0
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