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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001453592706912641

Modules

Adsorption Locator 0.06579300174286097 Amorphous Cell 0.24664834428207535 Blends 0.005195066362783215 CASTEP 0.6593041962729589 CDOCKER 1.0054967153773964E-4 COMPASS 0.39197613621128835 COMPASS III 0.03482370290923716 COSMObase 0.0 COSMOconf 3.351655717924655E-5 COSMOmic 0.0 COSMOperm 2.010993430754793E-4 COSMOplex 3.351655717924655E-5 COSMOquick 3.351655717924655E-5 COSMOtherm 0.002748357688698217 Cantera 3.351655717924655E-5 Classical Simulations 0.7933033918755865 Conformers 0.0027818742458774635 Crystallization 0.10075077088081512 DFTB Plus 0.006267596192519104 DMol3 0.35959914197613624 DPD 0.010054967153773964 Discover 0.031002815390803056 Equilibria 0.0 Forcite 0.47499664834428207 GULP 0.07836171068507843 Kinetix 2.3461590025472583E-4 MesoDyn 0.005195066362783215 Mesocite 0.00757474192250972 Mesoscale 0.019238503820887518 Modules 0.0 Morphology 0.02513741788443491 ONETEP 0.00455825177637753 Polymorph 0.00455825177637753 QMERA 8.043973723019171E-4 QSAR 0.003318139160745408 Quantum Mechanics 1.0 Reflex 0.06867542566027618 Reflex Plus 0.00485990079099075 Reflex QPA 6.70331143584931E-5 Semi-empirical 0.0116637618983778 Sorption 0.05151494838450194 Synthia 0.0019104437592170533 TURBOMOLE 1.6758278589623274E-4 VAMP 0.004491218662019038 Visualization 0.07715511462662555 X-Cell 0.003921437189971846

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.054608882329263385 2008 0.07594257346035153 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10693680397155508 2012 0.13699181537635852 2013 0.15014088286596003 2014 0.16476586609419025 2015 0.16275325372333288 2016 0.1733530122098484 2017 0.18596538306722124 2018 0.41245136186770426 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.22787492241508464 energy 0.22733985403334547 experimental 0.13982406951608414 surface 0.11101598784324637 adsorption 0.0898914881321833 performance 0.07255527256383366 cell 0.06810350362776363 potential 0.05695267855231899 chemical 0.05314299167433598 analysis 0.052693534233675066 temperature 0.04676497656400488 amorphous 0.04100764077649124 well 0.035207499518438455 higher 0.02846563790852471 formation 0.024078077178263383 stability 0.022537080238854524 stable 0.022301650150889283 applied 0.022258844680350148 mechanism 0.015731010423132075 interaction 0.012242364574192581 synthesized 0.0018620379684523682 band 0.0017978297626436658 water 7.490957344348608E-4 novel 0.0
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