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Application

Discovery Studio 0.32594108950301376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08283487402573862 Amorphous Cell 0.15570056189958312 Antibody 0.0 Blends 0.004350190320826536 CASTEP 0.5477614645640747 CDOCKER 0.08355990574587638 CHARMm 0.14210621714700017 COMPASS 0.3558093166576038 COMPASS III 0.02030088816385717 COSMObase 0.002356353090447707 COSMOconf 0.0027188689505165853 COSMOmic 9.062896501721951E-4 COSMOperm 3.6251586006887804E-4 COSMOplex 3.6251586006887804E-4 COSMOquick 0.0032626427406199023 COSMOtherm 0.14700018125793005 Catalyst 0.13539967373572595 Classical Simulations 0.8479245967011056 Conformers 0.0036251586006887803 Crystallization 0.08718506434656516 DFTB Plus 0.009425412361790828 DMol3 0.46583288018850827 DPD 0.010512959941997463 Discover 0.042595613558093166 Forcite 0.36450969729925686 GULP 0.09117273880732282 Kinetix 1.8125793003443902E-4 LUDI 0.013956860612651804 LibDock 0.03280768533623346 LigandFit 0.02211346746420156 MCSS 0.002175095160413268 MODELER 0.11364872213159326 MesoDyn 0.0018125793003443901 Mesocite 0.004350190320826536 Mesoscale 0.014500634402755121 Morphology 0.014138118542686243 ONETEP 0.012144281312307414 Polymorph 0.0067065434112742435 QMERA 5.43773790103317E-4 QSAR 0.0068878013413086825 Quantum Mechanics 1.0 Reflex 0.06380279137212252 Reflex Plus 0.004893964110929853 Semi-empirical 0.021569693674098243 Sorption 0.033351459126336774 Synthia 0.002356353090447707 TURBOMOLE 0.002356353090447707 VAMP 0.01123799166213522 Visualization 0.38934203371397497 X-Cell 0.0029001268805510243 ZDOCK 0.007975348921515316

Year

2001 0.020573108008817047 2002 0.024981631153563555 2003 0.02718589272593681 2004 0.08743570903747244 2005 0.08596620132255695 2006 0.112417340191036 2007 0.11903012490815577 2008 0.1623806024981631 2009 0.1961792799412197 2010 0.23438648052902278 2011 0.2814107274063189 2012 0.30639235855988245 2013 0.3886847905951506 2014 0.44893460690668624 2015 0.4886113152094049 2016 0.5099191770756797 2017 0.5150624540778839 2018 0.588537839823659 2019 0.6164584864070536 2020 0.6855253490080823 2021 0.6135194709772226 2022 0.9353416605437178 2023 0.9448934606906686 2024 1.0 2025 0.7038941954445261 2026 0.2674504041146216 2027 0.0

Keywords

chemical 1.0 target 0.9510301109350238 between 0.2161648177496038 experimental 0.1648177496038035 energy 0.13161648177496038 potential 0.1248811410459588 analysis 0.09754358161648177 surface 0.07797147385103011 well 0.0705229793977813 novel 0.061806656101426306 adsorption 0.05427892234548336 visualization 0.05356576862123613 docking 0.041838351822503964 interaction 0.03985736925515056 including 0.0205229793977813 synthesized 0.016323296354992075 mechanism 0.01220285261489699 binding 0.010380348652931854 formation 0.009667194928684628 higher 0.0089540412044374 cell 0.005705229793977813 performance 0.0044374009508716325 synthesis 0.0014263074484944533 design 6.339144215530904E-4 temperature 0.0
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