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Application

Discovery Studio 0.21519524617996605 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07490909090909091 Amorphous Cell 0.33454545454545453 Blends 0.006545454545454545 CASTEP 0.4050909090909091 CDOCKER 0.06763636363636363 CHARMm 0.0669090909090909 COMPASS 0.4727272727272727 COMPASS III 0.09454545454545454 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.025454545454545455 Catalyst 0.028363636363636365 Classical Simulations 1.0 Crystallization 0.08581818181818182 DFTB Plus 0.005090909090909091 DMol3 0.3338181818181818 DPD 0.006545454545454545 Discover 0.022545454545454546 Forcite 0.6661818181818182 GULP 0.015272727272727273 LUDI 0.005090909090909091 LibDock 0.03490909090909091 LigandFit 0.004363636363636364 MCSS 7.272727272727272E-4 MODELER 0.07345454545454545 MesoDyn 0.002909090909090909 Mesocite 0.005090909090909091 Mesoscale 0.013818181818181818 Morphology 0.016 ONETEP 0.0 Polymorph 0.0014545454545454545 QMERA 7.272727272727272E-4 QSAR 0.0 Quantum Mechanics 0.7221818181818181 Reflex 0.06763636363636363 Reflex Plus 0.0 Semi-empirical 0.008727272727272728 Sorption 0.05890909090909091 Synthia 0.0 VAMP 0.0014545454545454545 Visualization 0.29672727272727273 X-Cell 0.0 ZDOCK 0.01090909090909091

Year

2007 0.0 2008 0.0 2009 0.0027624309392265192 2010 0.008287292817679558 2011 0.013812154696132596 2012 0.026243093922651933 2013 0.03591160220994475 2014 0.04281767955801105 2015 0.03867403314917127 2016 0.06629834254143646 2017 0.05939226519337017 2018 0.11602209944751381 2019 0.1464088397790055 2020 0.15469613259668508 2021 0.26657458563535913 2022 0.3218232044198895 2023 0.3370165745856354 2024 0.6077348066298343 2025 1.0 2026 0.8370165745856354 2027 0.008287292817679558

Keywords

synergistic 1.0 target 0.929416403785489 between 0.2606466876971609 performance 0.1498422712933754 energy 0.14668769716088328 potential 0.10134069400630914 enhanced 0.09305993690851735 strategy 0.06782334384858044 cell 0.061908517350157725 surface 0.05717665615141956 adsorption 0.05323343848580442 efficient 0.05323343848580442 mechanism 0.04692429022082019 novel 0.04337539432176656 analysis 0.04219242902208202 experimental 0.03943217665615142 effective 0.024053627760252366 promising 0.021293375394321766 interaction 0.02089905362776025 amorphous 0.018533123028391166 design 0.01774447949526814 stability 0.011041009463722398 activity 0.0031545741324921135 formation 3.943217665615142E-4 efficiency 0.0
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