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Application

Discovery Studio 0.6782920469361148 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0776173285198556 Amorphous Cell 0.31001805054151627 Antibody 0.0 Blends 0.002707581227436823 CASTEP 0.41787003610108303 CDOCKER 0.12184115523465704 CHARMm 0.20712996389891697 COMPASS 0.4196750902527076 COMPASS III 0.06407942238267147 COSMObase 9.025270758122744E-4 COSMOconf 0.00315884476534296 COSMOmic 0.0 COSMOperm 4.512635379061372E-4 COSMOquick 0.002256317689530686 COSMOtherm 0.0703971119133574 Catalyst 0.08393501805054152 Classical Simulations 1.0 Conformers 4.512635379061372E-4 Crystallization 0.06633574007220217 DFTB Plus 0.004963898916967509 DMol3 0.20171480144404333 DPD 0.004512635379061372 Discover 0.008574007220216607 Forcite 0.5703971119133574 GULP 0.019855595667870037 LUDI 0.004512635379061372 LibDock 0.04963898916967509 LigandFit 0.008122743682310469 MODELER 0.17057761732851986 MesoDyn 0.00315884476534296 Mesocite 0.005415162454873646 Mesoscale 0.01128158844765343 Morphology 0.015342960288808664 ONETEP 9.025270758122744E-4 Polymorph 0.002256317689530686 QMERA 4.512635379061372E-4 QSAR 0.0 Quantum Mechanics 0.6060469314079422 Reflex 0.047382671480144405 Reflex Plus 4.512635379061372E-4 Semi-empirical 0.009025270758122744 Sorption 0.09025270758122744 Synthia 0.002256317689530686 TURBOMOLE 4.512635379061372E-4 VAMP 0.002707581227436823 Visualization 0.6046931407942239 X-Cell 0.0018050541516245488 ZDOCK 0.018501805054151624

Year

2015 0.0 2016 0.023960535588442564 2017 0.028188865398167725 2018 0.06342494714587738 2019 0.06201550387596899 2020 0.06906272022551092 2021 0.21775898520084566 2022 0.38971106412966877 2023 0.5821000704721635 2024 0.8886539816772375 2025 1.0 2026 0.37350246652572233

Keywords

higher 1.0 target 0.9521441889372281 between 0.19473793246322768 potential 0.1885228920654651 analysis 0.15371866583799462 energy 0.14253159312202196 docking 0.1309301843795318 visualization 0.11394240729231407 cell 0.055728195566604515 interaction 0.05220633934120572 activity 0.04868448311580692 binding 0.047027139009736894 novel 0.046819970996478145 experimental 0.041640770665009326 performance 0.03770457841309302 lower 0.03211104205510669 stability 0.03211104205510669 promising 0.016987777087217732 enhanced 0.011394240729231406 mechanism 0.011187072715972654 effective 0.009736896623161384 synthesized 0.009529728609902631 adsorption 0.007665216490573856 surface 0.005179200331468821 well 0.0
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