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Application

Discovery Studio 1.0 Materials Studio 0.9913562210859508 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06100960049550944 Amorphous Cell 0.28027253019510684 Blends 0.0024775472282440383 CASTEP 0.3581604211830288 CDOCKER 0.16831836481882936 CHARMm 0.26370393310622486 COMPASS 0.34670176525240015 COMPASS III 0.09972127593682255 COSMObase 0.00449055435119232 COSMOconf 0.005574481263549086 COSMOmic 1.548467017652524E-4 COSMOperm 0.0012387736141220192 COSMOplex 1.548467017652524E-4 COSMOquick 0.0012387736141220192 COSMOtherm 0.064416227934345 Catalyst 0.09832765562093528 Classical Simulations 1.0 Conformers 4.645401052957572E-4 Crystallization 0.07138432951378136 DFTB Plus 0.00449055435119232 DMol3 0.16274388355528027 DPD 0.0021678538247135335 Discover 0.0037163208423660575 Forcite 0.5329823474759987 GULP 0.02121399814183958 Kinetix 3.096934035305048E-4 LUDI 0.0034066274388355527 LibDock 0.07138432951378136 LigandFit 0.004335707649427067 MCSS 3.096934035305048E-4 MODELER 0.23041189222669556 MesoDyn 6.193868070610096E-4 Mesocite 0.0024775472282440383 Mesoscale 0.0051099411582533295 Modules 0.0 Morphology 0.01687829049241251 ONETEP 9.290802105915144E-4 Polymorph 0.0021678538247135335 QMERA 1.548467017652524E-4 QSAR 7.74233508826262E-4 Quantum Mechanics 0.5103747290182719 Reflex 0.05156395168782905 Reflex Plus 0.0010839269123567668 Semi-empirical 0.006039021368844844 Sorption 0.05760297305667389 Synthia 0.001548467017652524 TURBOMOLE 1.548467017652524E-4 VAMP 0.0010839269123567668 Visualization 0.7734592753174357 X-Cell 0.0013936203158872716 ZDOCK 0.0289563332301022

Year

2022 0.0 2023 0.14595566207309765 2024 0.46027561414020374 2025 1.0 2026 0.5085680047932893 2027 0.0011983223487118035

Keywords

target 1.0 potential 0.2997087447609576 docking 0.2233430418413014 analysis 0.20842509057327555 visualization 0.1868295801662286 between 0.1502450806279747 novel 0.10158414434893799 energy 0.08211976983732329 promising 0.0760105136037508 binding 0.07324003693968885 cell 0.06322369823115721 activity 0.05363358670171201 stability 0.037507991759607874 performance 0.03487959082190808 synthesized 0.023939759892022447 interaction 0.023300419123392768 including 0.019890601690701143 experimental 0.019535412374795766 development 0.01946437451161469 effective 0.017617390068906728 mechanism 0.01662285998437167 protein 0.009305960076720892 enhanced 0.004191233927683455 synthesis 0.0029835902536051715 design 0.0
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