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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014249117009504464

Modules

Adsorption Locator 0.05279777355562097 Amorphous Cell 0.20525034119189703 Blends 0.005084428269421178 CASTEP 0.6451069067944017 CDOCKER 8.028044635928175E-5 COMPASS 0.33479622146699134 COMPASS III 0.024432015842008083 COSMObase 0.0 COSMOconf 2.676014878642725E-5 COSMOmic 0.0 COSMOperm 1.3380074393213627E-4 COSMOplex 2.676014878642725E-5 COSMOquick 2.676014878642725E-5 COSMOtherm 0.002542214134710589 Cantera 2.676014878642725E-5 Classical Simulations 0.6982525622842463 Conformers 0.0031041772592255612 Crystallization 0.09012818111268699 DFTB Plus 0.005432310203644732 DMol3 0.3729294334876502 DPD 0.01051673847306591 Discover 0.035778318927453236 Equilibria 0.0 Forcite 0.38556022371484383 GULP 0.09047606304691054 Kinetix 1.605608927185635E-4 MesoDyn 0.005699911691509005 Mesocite 0.006636516899033959 Mesoscale 0.01969546950681046 Modules 0.0 Morphology 0.021595440070646794 ONETEP 0.005137948566994032 Polymorph 0.004763306483984051 QMERA 6.690037196606814E-4 QSAR 0.003746420830099815 Quantum Mechanics 1.0 Reflex 0.06039765581096631 Reflex Plus 0.005592871096363296 Reflex QPA 1.605608927185635E-4 Semi-empirical 0.010837860258503038 Sorption 0.04319088014129359 Synthia 0.0019267307126227622 TURBOMOLE 1.3380074393213627E-4 VAMP 0.0046830260376247695 Visualization 0.0652947630388825 X-Cell 0.005004147823061896

Year

1999 0.0 2000 0.001880456682337139 2001 0.02887844190732035 2002 0.034385493619879116 2003 0.0460711887172599 2004 0.06151779717931498 2005 0.07212894560107455 2006 0.09885829415715246 2007 0.11188717259905977 2008 0.1519140362659503 2009 0.16695768972464742 2010 0.20376091336467428 2011 0.21692411014103424 2012 0.27360644728005373 2013 0.3030221625251847 2014 0.3285426460711887 2015 0.3282740094022834 2016 0.3478844862323707 2017 0.36400268636668903 2018 0.4179986568166555 2019 0.4882471457353929 2020 0.5610476830087306 2021 0.6115513767629281 2022 0.6698455339153795 2023 0.731900604432505 2024 0.8843519140362659 2025 1.0 2026 0.3521826729348556

Keywords

target 1.0 between 0.23447171440909745 energy 0.22892975385058298 experimental 0.15328559090254787 surface 0.11310637685331798 adsorption 0.08381315675831294 chemical 0.06477616237224701 cell 0.05919821505685908 potential 0.0520188570606017 analysis 0.051569022599683316 performance 0.05003958543256082 well 0.048438174751691376 temperature 0.04705268461206276 amorphous 0.03042680293651936 higher 0.029797034691233626 formation 0.028573484957535627 stable 0.028123650496617244 applied 0.027853749820066217 stability 0.02020656398445372 interaction 0.016877788973657694 band 0.015960126673384194 mechanism 0.013405066935367785 crystal 0.0074672520512451416 synthesized 9.356556787102347E-4 water 0.0
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