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Application

Discovery Studio 0.8984864955263818 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06935888660734657 Amorphous Cell 0.2865617157198266 Blends 0.0034223134839151265 CASTEP 0.41866301619895047 CDOCKER 0.16324435318275154 CHARMm 0.23579739904175223 COMPASS 0.38466803559206025 COMPASS III 0.0756331279945243 COSMObase 0.00296600501939311 COSMOconf 0.004220853296828656 COSMOmic 1.1407711613050422E-4 COSMOperm 0.0011407711613050423 COSMOplex 4.563084645220169E-4 COSMOquick 0.0011407711613050423 COSMOtherm 0.06913073237508556 Cantera 0.0 Catalyst 0.10860141455624002 Classical Simulations 1.0 Conformers 0.001483002509696555 Crystallization 0.07814282454939539 DFTB Plus 0.006046087154916724 DMol3 0.19142140086698609 DPD 0.003308236367784622 Discover 0.005703855806525211 Forcite 0.5506502395619439 GULP 0.024526579968058407 Kinetix 2.2815423226100844E-4 LUDI 0.0054757015742642025 LibDock 0.06342687656856034 LigandFit 0.00730093543235227 MCSS 0.0011407711613050423 MODELER 0.18423454255076432 MesoDyn 0.001026694045174538 Mesocite 0.004905315993611681 Mesoscale 0.008213552361396304 Morphology 0.01836641569701118 ONETEP 0.0013689253935660506 Polymorph 0.0022815423226100846 QMERA 2.2815423226100844E-4 QSAR 0.001483002509696555 Quantum Mechanics 0.5986767054528862 Reflex 0.0566963267168606 Reflex Plus 5.703855806525211E-4 Semi-empirical 0.007985398129135296 Sorption 0.054642938626511525 Synthia 0.001026694045174538 TURBOMOLE 5.703855806525211E-4 VAMP 0.001483002509696555 Visualization 0.7980835044490076 X-Cell 0.0012548482774355464 ZDOCK 0.028861510381017568

Year

2020 0.034210526315789476 2021 0.20609418282548475 2022 0.2407202216066482 2023 0.5529085872576177 2024 0.8174515235457064 2025 1.0 2026 0.5403047091412743 2027 0.0

Keywords

target 1.0 potential 0.24806123980587383 docking 0.19137439335568118 visualization 0.18697153149547205 analysis 0.1724621003652374 between 0.15039775854305298 novel 0.08925801771151248 energy 0.08695652173913043 cell 0.06108970831040176 binding 0.057487366788412465 promising 0.044078651123230096 activity 0.0438284885175364 experimental 0.031020163106018912 interaction 0.028368439485665684 stability 0.02541652073848001 synthesized 0.02426577275228899 performance 0.01926252063841497 mechanism 0.01666082953920048 effective 0.013258618101766147 development 0.010056536748886777 including 0.004602991944764097 synthesis 0.004502926902486617 protein 0.003602341521989293 chemical 0.0015009756341622055 design 0.0
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