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Application

Discovery Studio 0.7235587834770767 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08076448828606658 Amorphous Cell 0.3150431565967941 Blends 0.004315659679408138 CASTEP 0.39395807644882863 CDOCKER 0.12145499383477189 CHARMm 0.2065351418002466 COMPASS 0.42355117139334153 COMPASS III 0.07829839704069051 COSMObase 0.0012330456226880395 COSMOconf 0.0036991368680641184 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0018495684340320592 COSMOtherm 0.058569667077681874 Catalyst 0.06966707768187423 Classical Simulations 1.0 Conformers 6.165228113440197E-4 Crystallization 0.059802712700369916 DFTB Plus 0.004932182490752158 DMol3 0.1966707768187423 DPD 0.0030826140567200987 Discover 0.004932182490752158 Forcite 0.5696670776818742 GULP 0.01911220715166461 LUDI 0.004315659679408138 LibDock 0.047472256473489516 LigandFit 0.0012330456226880395 MODELER 0.1374845869297164 MesoDyn 0.0012330456226880395 Mesocite 0.005548705302096177 Mesoscale 0.009247842170160296 Morphology 0.015413070283600493 ONETEP 0.0 Polymorph 0.0018495684340320592 QMERA 6.165228113440197E-4 Quantum Mechanics 0.5758323057953144 Reflex 0.04130702836004932 Semi-empirical 0.007398273736128237 Sorption 0.09494451294697903 Synthia 0.0012330456226880395 VAMP 6.165228113440197E-4 Visualization 0.6596794081381011 X-Cell 0.0012330456226880395 ZDOCK 0.016646115906288533

Year

2021 0.0 2022 0.11235119047619048 2023 0.27232142857142855 2024 0.8616071428571429 2025 1.0 2026 0.34151785714285715

Keywords

higher 1.0 target 0.944095835710211 potential 0.22247575584711923 between 0.195094124358243 analysis 0.17997718197375928 docking 0.15887050770108385 energy 0.1417569880205362 visualization 0.14033086138049058 cell 0.05989731888191671 binding 0.05704506560182544 interaction 0.05618938961779806 activity 0.05533371363377068 novel 0.05419281232173417 performance 0.052481460353679406 stability 0.05105533371363377 experimental 0.0356531660011409 promising 0.03365658870507701 enhanced 0.03194523673702225 lower 0.026240730176839703 synthesized 0.019965772960638905 effective 0.018824871648602397 adsorption 0.011409013120365089 mechanism 0.011409013120365089 surface 5.704506560182544E-4 design 0.0
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