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Application

Discovery Studio 1.0 Materials Studio 0.9917740945365254 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06973388906700866 Amorphous Cell 0.27701186277653095 Blends 0.0025649246553382495 CASTEP 0.3837768515549856 CDOCKER 0.17329272202629048 CHARMm 0.26595062520038476 COMPASS 0.35812760500160307 COMPASS III 0.07614620070535429 COSMObase 0.0027252324462968902 COSMOconf 0.003526771401090093 COSMOmic 3.206155819172812E-4 COSMOperm 0.0012824623276691247 COSMOplex 0.0 COSMOquick 0.0014427701186277653 COSMOtherm 0.0604360371914075 Cantera 0.0 Catalyst 0.12279576787431869 Classical Simulations 1.0 Conformers 0.0012824623276691247 Crystallization 0.07342096825905739 DFTB Plus 0.0036870791920487335 DMol3 0.17104841295286952 DPD 0.0027252324462968902 Discover 0.0040076947739660146 Forcite 0.5328630971465214 GULP 0.023565245270920167 Kinetix 1.603077909586406E-4 LUDI 0.005771080474511061 LibDock 0.07053542802180186 LigandFit 0.006572619429304264 MCSS 0.0012824623276691247 MODELER 0.1813081115742225 MesoDyn 0.0016030779095864058 Mesocite 0.0036870791920487335 Mesoscale 0.007213850593138826 Morphology 0.0161910868868227 ONETEP 0.0011221545367104842 Polymorph 0.0012824623276691247 QMERA 1.603077909586406E-4 QSAR 8.015389547932029E-4 Quantum Mechanics 0.5440846425136262 Reflex 0.055306187880731 Reflex Plus 3.206155819172812E-4 Semi-empirical 0.0054504648925937805 Sorption 0.052901571016351394 Synthia 3.206155819172812E-4 TURBOMOLE 6.412311638345624E-4 VAMP 0.0012824623276691247 Visualization 0.8257454312279576 X-Cell 0.0012824623276691247 ZDOCK 0.029176017954472586

Year

2021 0.005470635559131134 2022 0.2407079646017699 2023 0.34706355591311344 2024 0.779243765084473 2025 1.0 2026 0.4160901045856798 2027 0.0

Keywords

target 1.0 potential 0.27464887640449437 docking 0.21952247191011237 visualization 0.20252808988764046 analysis 0.18693820224719102 between 0.15021067415730338 novel 0.10280898876404494 energy 0.08033707865168539 binding 0.07598314606741573 cell 0.060674157303370786 promising 0.051264044943820225 activity 0.05077247191011236 interaction 0.036235955056179776 stability 0.03286516853932584 synthesized 0.026334269662921347 experimental 0.02457865168539326 performance 0.023033707865168538 mechanism 0.020786516853932586 effective 0.020575842696629213 protein 0.018469101123595507 development 0.015028089887640449 including 0.014396067415730338 synthesis 0.012219101123595505 design 0.0028089887640449437 chemical 0.0
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