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Application

Discovery Studio 0.995419514323106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06728359359938307 Amorphous Cell 0.2761711972238288 Blends 0.002699055330634278 CASTEP 0.40042413726624254 CDOCKER 0.17167919799498746 CHARMm 0.260169654906497 COMPASS 0.36311933680354735 COMPASS III 0.0808752650857914 COSMObase 0.003277424330055909 COSMOconf 0.003952188162714479 COSMOmic 2.891844997108155E-4 COSMOperm 0.001349527665317139 COSMOplex 1.92789666473877E-4 COSMOquick 0.001542317331791016 COSMOtherm 0.06169269327164064 Cantera 0.0 Catalyst 0.11721611721611722 Classical Simulations 1.0 Conformers 0.0010603431656063234 Crystallization 0.07528436475804896 DFTB Plus 0.005108926161557741 DMol3 0.1815114709851552 DPD 0.002699055330634278 Discover 0.004241372662425294 Forcite 0.5358588779641411 GULP 0.024291497975708502 Kinetix 2.891844997108155E-4 LUDI 0.005108926161557741 LibDock 0.06988625409678041 LigandFit 0.006169269327164064 MCSS 8.675534991324465E-4 MODELER 0.19847696163485637 MesoDyn 0.001156737998843262 Mesocite 0.0035666088297667247 Mesoscale 0.006747638326585695 Modules 0.0 Morphology 0.017158280316175053 ONETEP 0.001349527665317139 Polymorph 0.00192789666473877 QMERA 1.92789666473877E-4 QSAR 0.001156737998843262 Quantum Mechanics 0.570464623096202 Reflex 0.05561981877771351 Reflex Plus 8.675534991324465E-4 Semi-empirical 0.006940427993059572 Sorption 0.056198187777135145 Synthia 0.001156737998843262 TURBOMOLE 4.819741661846925E-4 VAMP 0.0014459224985540775 Visualization 0.8372855214960478 X-Cell 0.0012531328320802004 ZDOCK 0.02882205513784461

Year

2021 0.08009049773755657 2022 0.15457013574660633 2023 0.28778280542986423 2024 0.7501357466063349 2025 1.0 2026 0.3847058823529412 2027 0.0

Keywords

target 1.0 potential 0.2749582637729549 docking 0.21656928213689483 visualization 0.20246243739565944 analysis 0.18998330550918197 between 0.15321368948247077 novel 0.10058430717863105 energy 0.0852253756260434 binding 0.07153589315525877 cell 0.05951585976627713 promising 0.054424040066777965 activity 0.05304674457429048 interaction 0.03714524207011686 stability 0.0328881469115192 synthesized 0.02850584307178631 experimental 0.026502504173622706 performance 0.02458263772954925 mechanism 0.019490818030050084 effective 0.018948247078464108 development 0.016318864774624374 protein 0.014941569282136895 including 0.01327212020033389 synthesis 0.01189482470784641 design 7.095158597662771E-4 chemical 0.0
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