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Application

Discovery Studio 0.952629023001192 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06932377422686677 Amorphous Cell 0.272677562427851 Antibody 1.8227109787957957E-4 Blends 0.0029770945986997994 CASTEP 0.4379366911720032 CDOCKER 0.17674220791056564 CHARMm 0.25542256516191747 COMPASS 0.38246552038398446 COMPASS III 0.06336958502946716 COSMObase 0.002430281305061061 COSMOconf 0.003037851631326326 COSMOmic 2.430281305061061E-4 COSMOperm 0.0013366547177835835 COSMOplex 4.860562610122122E-4 COSMOquick 0.0018227109787957957 COSMOtherm 0.06665046479129959 Cantera 6.075703262652652E-5 Catalyst 0.1337869858436114 Classical Simulations 1.0 Conformers 0.001275897685157057 Crystallization 0.07861960021872531 DFTB Plus 0.0061364602952791785 DMol3 0.20590558357129837 DPD 0.0038884500880976974 Discover 0.007655386110942341 Forcite 0.5258521173825871 GULP 0.02964943192174494 Kinetix 1.8227109787957957E-4 LUDI 0.006683273588917917 LibDock 0.06956680235737286 LigandFit 0.010875508840148247 MCSS 0.0014581687830366365 MODELER 0.2057233124734188 MesoDyn 0.002308767239808008 Mesocite 0.005103590740628228 Mesoscale 0.009599611154991191 Modules 0.0 Morphology 0.01889543714684975 ONETEP 0.0017011969135427426 Polymorph 0.002126496141928428 QMERA 4.2529922838568566E-4 QSAR 0.0019442250440488487 Quantum Mechanics 0.6302326994349596 Reflex 0.05765842396257367 Reflex Plus 9.721125220244244E-4 Semi-empirical 0.008992040828725924 Sorption 0.054438301233367764 Synthia 0.00139741175041011 TURBOMOLE 7.290843915183183E-4 VAMP 0.002308767239808008 Visualization 0.8320675618202807 X-Cell 0.001154383619904004 ZDOCK 0.02952791785649189

Year

2016 0.0 2017 0.02043918918918919 2018 0.07939189189189189 2019 0.09484797297297297 2020 0.10464527027027028 2021 0.23462837837837838 2022 0.4793918918918919 2023 0.6789695945945946 2024 1.0 2025 0.9667229729729729 2026 0.3597972972972973 2027 7.601351351351352E-4

Keywords

target 1.0 potential 0.23290831199776926 visualization 0.19128495018885142 docking 0.18978934827245303 analysis 0.15906613602372685 between 0.15280488732287256 novel 0.09348779436741109 energy 0.08322137443281198 binding 0.060761996501812465 cell 0.05541331846181145 activity 0.04816345154503283 interaction 0.038454713680955155 promising 0.033486273416309664 experimental 0.033258130751096356 synthesized 0.025602676873938503 mechanism 0.018682349362467997 stability 0.01723744581611701 protein 0.013866004207964714 development 0.01107759385535755 performance 0.010114324824456894 synthesis 0.009759436234125073 effective 0.008568024538011103 chemical 0.006058455220664656 design 0.002433521762275343 including 0.0
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