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Application

Discovery Studio 0.9494103721888563 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07011515041900283 Amorphous Cell 0.27557725929945137 Antibody 3.0144088744197265E-4 Blends 0.0031952734068849097 CASTEP 0.436426116838488 CDOCKER 0.17652378368601918 CHARMm 0.2513414119491168 COMPASS 0.3846988605534455 COMPASS III 0.0639054681376982 COSMObase 0.00253210345451257 COSMOconf 0.0030144088744197264 COSMOmic 2.4115270995357812E-4 COSMOperm 0.0013263399047446795 COSMOplex 4.8230541990715623E-4 COSMOquick 0.0018086453246518358 COSMOtherm 0.06661843612467595 Cantera 6.028817748839453E-5 Catalyst 0.12371134020618557 Classical Simulations 1.0 Conformers 0.0015674926146982578 Crystallization 0.07783203713751734 DFTB Plus 0.006209682281304636 DMol3 0.20564297341291374 DPD 0.003677578826792066 Discover 0.007174293121118948 Forcite 0.5305359618978718 GULP 0.02996322421173208 Kinetix 1.8086453246518358E-4 LUDI 0.0065111231687466084 LibDock 0.06921082775667692 LigandFit 0.009887261108096703 MCSS 0.0016277807921866521 MODELER 0.19961415566407428 MesoDyn 0.002049798034605414 Mesocite 0.005245071441490324 Mesoscale 0.00946524386567794 Modules 0.0 Morphology 0.018629046843913907 ONETEP 0.0015674926146982578 Polymorph 0.0022306625670705975 QMERA 4.2201724241876167E-4 QSAR 0.0018689335021402304 Quantum Mechanics 0.6280822330740942 Reflex 0.05691203954904443 Reflex Plus 9.646108398143125E-4 Semi-empirical 0.008982938445770784 Sorption 0.05377705431964792 Synthia 0.001386628082233074 TURBOMOLE 6.631699523723398E-4 VAMP 0.0022306625670705975 Visualization 0.8372822089588232 X-Cell 0.001145475372279496 ZDOCK 0.029360342436848135

Year

2018 0.022391212505280946 2019 0.09083227714406422 2020 0.16028728348119983 2021 0.2610054921841994 2022 0.4131812420785805 2023 0.7623996620194339 2024 1.0 2025 0.9663709336713139 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.2346226533954895 visualization 0.19420435932972155 docking 0.19198689681239764 analysis 0.16013607156356305 between 0.1533324933854101 novel 0.09376338667002646 energy 0.08383520221746252 binding 0.05999748015623031 cell 0.05687287388181933 activity 0.04901096132039814 interaction 0.03903237999244047 promising 0.03419427995464281 experimental 0.03280836588131536 synthesized 0.025979589265465543 mechanism 0.020183948595187098 stability 0.017815295451681996 protein 0.01433791104951493 development 0.01091092352274159 performance 0.009978581327957666 effective 0.00929822351014237 synthesis 0.008869850069295703 chemical 0.0066019906765780526 design 0.002419050018898828 including 0.0
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