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Application

Discovery Studio 0.9629664135650068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923224445438854 Amorphous Cell 0.27776002045643416 Antibody 1.2785271367384772E-4 Blends 0.003260244198683117 CASTEP 0.4318864667902576 CDOCKER 0.17534999680368216 CHARMm 0.2496324234481877 COMPASS 0.38291887745317393 COMPASS III 0.06635555839672697 COSMObase 0.0025570542734769546 COSMOconf 0.0030045387713354215 COSMOmic 3.1963178418461933E-4 COSMOperm 0.0012785271367384773 COSMOplex 4.4748449785846707E-4 COSMOquick 0.0015981589209230966 COSMOtherm 0.06578022118519465 Cantera 6.392635683692386E-5 Catalyst 0.11730486479575529 Classical Simulations 1.0 Conformers 0.001853864348270792 Crystallization 0.07869334526625328 DFTB Plus 0.006264782970018539 DMol3 0.2022629930320271 DPD 0.0034520232691938888 Discover 0.005881224828996995 Forcite 0.5369813974301605 GULP 0.029086492360800357 Kinetix 1.917790705107716E-4 LUDI 0.006009077542670843 LibDock 0.06904046538387777 LigandFit 0.009397174455027808 MCSS 0.0017260116345969444 MODELER 0.19318545036118392 MesoDyn 0.0020456434187815634 Mesocite 0.004858403119606214 Mesoscale 0.00894968995716934 Modules 0.0 Morphology 0.01853864348270792 ONETEP 0.0013424534935754012 Polymorph 0.0020456434187815634 QMERA 3.835581410215432E-4 QSAR 0.0015342325640861727 Quantum Mechanics 0.6205970721728569 Reflex 0.05804513200792687 Reflex Plus 7.031899252061624E-4 Reflex QPA 0.0 Semi-empirical 0.008821837243495494 Sorption 0.05408169788403759 Synthia 0.0013424534935754012 TURBOMOLE 6.392635683692387E-4 VAMP 0.0020456434187815634 Visualization 0.8593620149587675 X-Cell 0.0012785271367384773 ZDOCK 0.029853608642843445

Year

2019 0.026702720973466283 2020 0.15793476423863445 2021 0.26035152949129625 2022 0.2967720128443468 2023 0.7531688355585601 2024 1.0 2025 0.9664525942200439 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.2399443731279418 visualization 0.20063115104835258 docking 0.19782306375695335 analysis 0.16289580658964484 between 0.1516367137355584 novel 0.09392383397518185 energy 0.08127406931964057 binding 0.06076166024818143 cell 0.05543966623876765 activity 0.04773748395378691 interaction 0.037334189131365 promising 0.034793538724860934 experimental 0.02925759520753102 synthesized 0.02586114676936243 stability 0.01775780915703894 mechanism 0.017543859649122806 protein 0.014013692768506633 effective 0.010750962772785623 development 0.00978818998716303 performance 0.008985879332477536 synthesis 0.007942875481386393 chemical 0.003316217372700043 including 3.7441163885323063E-4 design 0.0
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