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Application

Discovery Studio 0.9924528301886792 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06852192176424259 Amorphous Cell 0.2667366762929903 Antibody 3.281701233919664E-4 Blends 0.0032160672092412705 CASTEP 0.4329876608033605 CDOCKER 0.18515358361774745 CHARMm 0.2695589393541612 COMPASS 0.36932265686531895 COMPASS III 0.06274612759254397 COSMObase 0.0024940929377789446 COSMOconf 0.003084799159884484 COSMOmic 1.9690207403517984E-4 COSMOperm 0.0012470464688894723 COSMOplex 3.9380414807035967E-4 COSMOquick 0.0013126804935678655 COSMOtherm 0.06609346285114204 Cantera 6.563402467839328E-5 Catalyst 0.1512864268836965 Classical Simulations 1.0 Conformers 0.0015095825676030455 Crystallization 0.07587293252822264 DFTB Plus 0.006169598319768968 DMol3 0.20353111052769757 DPD 0.00380677343134681 Discover 0.007482278813336834 Forcite 0.5126673667629299 GULP 0.028878970858493044 Kinetix 1.9690207403517984E-4 LUDI 0.007416644788658441 LibDock 0.07259123129430296 LigandFit 0.012536098713573116 MCSS 0.0017064846416382253 MODELER 0.22328695195589393 MesoDyn 0.0019690207403517982 Mesocite 0.004856917826201103 Mesoscale 0.008860593331583093 Modules 0.0 Morphology 0.019033867156734052 ONETEP 0.001640850616959832 Polymorph 0.0022315568390653714 QMERA 3.9380414807035967E-4 QSAR 0.001640850616959832 Quantum Mechanics 0.6235232344447361 Reflex 0.05460750853242321 Reflex Plus 8.532423208191126E-4 Semi-empirical 0.009188763454975058 Sorption 0.05231031766867944 Synthia 0.001443948542924652 TURBOMOLE 5.907062221055396E-4 VAMP 0.0024940929377789446 Visualization 0.8327645051194539 X-Cell 0.0011157784195326857 ZDOCK 0.032423208191126277

Year

2015 0.0 2016 0.04697221978792393 2017 0.07413898869511874 2018 0.08596967838051003 2019 0.09683638594338796 2020 0.10849180615195864 2021 0.20050828148277977 2022 0.4386995004819911 2023 0.6223819121899921 2024 0.8317413022522128 2025 1.0 2026 0.3734116203663132 2027 8.763473841030585E-4

Keywords

target 1.0 potential 0.23201557188288188 docking 0.19281171181050555 visualization 0.1890284022370874 analysis 0.15980370654677048 between 0.15015352560587783 novel 0.09403443360017545 energy 0.07788682969623863 binding 0.06283583726285777 cell 0.05184230727053405 activity 0.051376247395547754 interaction 0.03550279635924992 promising 0.03361114157254085 experimental 0.030705121175567496 synthesized 0.025331724969843185 protein 0.016668494352450925 mechanism 0.016037942756881238 stability 0.013323829367255182 development 0.00973242680118434 synthesis 0.0077036955806557735 performance 0.005181489198377015 effective 0.004386445882223928 chemical 0.003892970720473736 design 0.0022754688014036627 including 0.0
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