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Application

Discovery Studio 0.9070735090152566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022018348623853212 Amorphous Cell 0.14678899082568808 CASTEP 0.44036697247706424 CDOCKER 0.24220183486238533 CHARMm 0.4055045871559633 COMPASS 0.26605504587155965 COMPASS III 0.012844036697247707 COSMObase 0.001834862385321101 COSMOconf 0.0 COSMOquick 0.001834862385321101 COSMOtherm 0.09357798165137615 Catalyst 0.4055045871559633 Classical Simulations 1.0 Conformers 0.003669724770642202 Crystallization 0.09908256880733946 DFTB Plus 0.003669724770642202 DMol3 0.3229357798165138 DPD 0.014678899082568808 Discover 0.03302752293577982 Forcite 0.29357798165137616 GULP 0.07522935779816514 LUDI 0.05321100917431193 LibDock 0.044036697247706424 LigandFit 0.09541284403669725 MCSS 0.001834862385321101 MODELER 0.3284403669724771 MesoDyn 0.005504587155963303 Mesocite 0.007339449541284404 Mesoscale 0.023853211009174313 Morphology 0.03853211009174312 ONETEP 0.003669724770642202 Polymorph 0.014678899082568808 QSAR 0.005504587155963303 Quantum Mechanics 0.7577981651376147 Reflex 0.047706422018348627 Reflex Plus 0.001834862385321101 Semi-empirical 0.01651376146788991 Sorption 0.023853211009174313 Synthia 0.003669724770642202 VAMP 0.011009174311926606 Visualization 0.45321100917431195 ZDOCK 0.029357798165137616

Year

2004 0.0 2005 0.027210884353741496 2006 0.02040816326530612 2007 0.034013605442176874 2008 0.08843537414965986 2009 0.10884353741496598 2010 0.20068027210884354 2011 0.13945578231292516 2012 0.14965986394557823 2013 0.2619047619047619 2014 0.2857142857142857 2015 0.3401360544217687 2016 0.40476190476190477 2017 0.3469387755102041 2018 0.14285714285714285 2019 0.0782312925170068 2020 0.3673469387755102 2021 0.2755102040816326 2022 1.0 2023 0.14625850340136054 2024 0.22448979591836735 2025 0.06802721088435375 2026 0.04421768707482993

Keywords

design 1.0 target 0.9661399548532731 novel 0.19337848006019565 between 0.14145974416854779 synthesis 0.12791572610985705 potential 0.11963882618510158 synthesized 0.0797592174567344 docking 0.07148231753197894 energy 0.05342362678705794 binding 0.042136945071482315 catalyst 0.04138449962377728 visualization 0.03611738148984198 designed 0.0346124905944319 experimental 0.03160270880361174 compound 0.030097817908201655 activity 0.029345372460496615 analysis 0.02784048156508653 chemical 0.025583145221971408 well 0.0218209179834462 potent 0.019563581640331076 development 0.010534236267870579 cell 0.009029345372460496 interaction 0.008276899924755455 medicinal 0.002257336343115124 promising 0.0
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