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Application

Discovery Studio 1.0 Materials Studio 0.9932778291705211 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06723242976023729 Amorphous Cell 0.27445002883743924 Antibody 2.471780505891077E-4 Blends 0.0028837439235395897 CASTEP 0.4117986322814534 CDOCKER 0.18068715498063773 CHARMm 0.2636565872950482 COMPASS 0.3674713685424734 COMPASS III 0.07234077613907886 COSMObase 0.0028837439235395897 COSMOconf 0.0037076707588366152 COSMOmic 1.6478536705940512E-4 COSMOperm 0.0012358902529455383 COSMOplex 4.943561011782154E-4 COSMOquick 0.001318282936475241 COSMOtherm 0.06640850292494027 Cantera 0.0 Catalyst 0.13001565460987063 Classical Simulations 1.0 Conformers 0.0012358902529455383 Crystallization 0.07440059322732141 DFTB Plus 0.006344236631787097 DMol3 0.19156298920655845 DPD 0.0032133146576584 Discover 0.00609705858119799 Forcite 0.5245942160336162 GULP 0.026530444096564226 Kinetix 1.6478536705940512E-4 LUDI 0.005767487847079179 LibDock 0.07234077613907886 LigandFit 0.008898409821207877 MCSS 0.0015654609870643487 MODELER 0.22262503089725633 MesoDyn 0.001895031721183159 Mesocite 0.004366812227074236 Mesoscale 0.007992090302381148 Modules 0.0 Morphology 0.018373568427123673 ONETEP 0.001153497569415836 Polymorph 0.002059817088242564 QMERA 4.1196341764851283E-4 QSAR 0.0014830683035346461 Quantum Mechanics 0.5900963994397298 Reflex 0.05372002966136607 Reflex Plus 9.063195188267282E-4 Semi-empirical 0.008651231770618769 Sorption 0.05231935404136113 Synthia 0.0015654609870643487 TURBOMOLE 5.76748784707918E-4 VAMP 0.0017302463541237537 Visualization 0.8364505231935404 X-Cell 0.0012358902529455383 ZDOCK 0.030485292905989947

Year

2018 0.025535661872615203 2019 0.10341453869484395 2020 0.11955777321201448 2021 0.1515507288914979 2022 0.23060365913315722 2023 0.5387926817336856 2024 0.8102925349770081 2025 1.0 2026 0.4158105860483319 2027 0.0

Keywords

target 1.0 potential 0.24810082268510414 docking 0.2047960791178015 visualization 0.194503763346753 analysis 0.1701382811132505 between 0.15032382286014354 novel 0.09690180290565377 energy 0.0771223525293191 binding 0.06535970593383511 cell 0.056047610712410295 activity 0.05258183091195519 promising 0.04249956240154035 interaction 0.033187467180115525 experimental 0.02706108874496762 synthesized 0.02632592333274987 stability 0.018449151058988273 mechanism 0.017013828111325048 protein 0.015613513040434098 development 0.011972693856117626 performance 0.00903203220724663 effective 0.00864694556275162 synthesis 0.007596709259583406 including 0.004901102748118327 design 0.0015753544547523193 chemical 0.0
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