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Application

Discovery Studio 1.0 Materials Studio 0.9850406893250359 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06857281318148777 Amorphous Cell 0.27534124868750504 Blends 0.002746143284064292 CASTEP 0.40505613439948307 CDOCKER 0.17486471205879978 CHARMm 0.2593490025038365 COMPASS 0.37274856635166786 COMPASS III 0.07535740247152896 COSMObase 0.003069218964542444 COSMOconf 0.003553832485259672 COSMOmic 2.42306760358614E-4 COSMOperm 0.00121153380179307 COSMOplex 4.0384460059769E-4 COSMOquick 0.00161537840239076 COSMOtherm 0.06275745093288103 Cantera 0.0 Catalyst 0.12204183830062192 Classical Simulations 1.0 Conformers 9.69227041434456E-4 Crystallization 0.0760843227526048 DFTB Plus 0.005573055488248122 DMol3 0.18625312979565464 DPD 0.003069218964542444 Discover 0.004603828446813666 Forcite 0.5323479525078749 GULP 0.025603747677893546 Kinetix 2.42306760358614E-4 LUDI 0.005088441967530894 LibDock 0.07123818754543251 LigandFit 0.007349971730877958 MCSS 0.001130764881673532 MODELER 0.1857685162749374 MesoDyn 0.001453840562151684 Mesocite 0.004361521686455052 Mesoscale 0.007753816331475648 Modules 0.0 Morphology 0.017607624586059283 ONETEP 0.001373071642032146 Polymorph 0.001776916242629836 QMERA 2.42306760358614E-4 QSAR 0.001292302721912608 Quantum Mechanics 0.5791131572570875 Reflex 0.05629593732331799 Reflex Plus 7.26920281075842E-4 Semi-empirical 0.00767304741135611 Sorption 0.05500363460140538 Synthia 0.001453840562151684 TURBOMOLE 4.84613520717228E-4 VAMP 0.001696147322510298 Visualization 0.8728697197318472 X-Cell 0.001292302721912608 ZDOCK 0.03117680316614167

Year

2020 0.020133053221288517 2021 0.12946428571428573 2022 0.24912464985994398 2023 0.43005952380952384 2024 0.90625 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.2638593846364695 docking 0.21513739464126636 visualization 0.21040910025354623 analysis 0.1794696087165079 between 0.15229904748852188 novel 0.09970533817583772 energy 0.08264236277667375 binding 0.06910847666689508 cell 0.05793873775097649 activity 0.05125745220311108 promising 0.04580963475639005 interaction 0.038134722127047216 stability 0.028061399301034743 synthesized 0.02765024326731995 experimental 0.026930720208319058 protein 0.018502021517165766 mechanism 0.017748235455355307 effective 0.017131501404783114 performance 0.016788871376687452 development 0.01610361132049613 synthesis 0.01254025902830124 including 0.009045432741725486 design 1.7131501404783116E-4 chemical 0.0
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