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Application

Discovery Studio 1.0 Materials Studio 0.9536705842275592 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06855543896467296 Amorphous Cell 0.2688585752594147 Antibody 2.3318176518596245E-4 Blends 0.0031479538300104933 CASTEP 0.39664218258132217 CDOCKER 0.18339745831875948 CHARMm 0.2703742567331235 COMPASS 0.36866037075900665 COMPASS III 0.06843884808207998 COSMObase 0.002448408534452606 COSMOconf 0.003497726477789437 COSMOmic 2.3318176518596245E-4 COSMOperm 9.327270607438498E-4 COSMOplex 3.497726477789437E-4 COSMOquick 0.0017488632388947185 COSMOtherm 0.061093622478722166 Cantera 0.0 Catalyst 0.11390929229334266 Classical Simulations 1.0 Conformers 0.0016322723563017372 Crystallization 0.07555089192025184 DFTB Plus 0.0044304535385332865 DMol3 0.1844467762620963 DPD 0.0029147720648245307 Discover 0.005246589716684155 Forcite 0.5258248804943454 GULP 0.02541681240526991 Kinetix 1.1659088259298122E-4 LUDI 0.006529089425206949 LibDock 0.07216975632505539 LigandFit 0.009560452372624461 MCSS 0.0018654541214876996 MODELER 0.21161245190626093 MesoDyn 0.0013990905911157748 Mesocite 0.005129998834091174 Mesoscale 0.008277952664101668 Morphology 0.017488632388947184 ONETEP 0.0015156814737087559 Polymorph 0.0013990905911157748 QMERA 1.1659088259298122E-4 QSAR 0.0011659088259298124 Quantum Mechanics 0.5693132797015273 Reflex 0.05631339629240993 Reflex Plus 3.497726477789437E-4 Semi-empirical 0.0062959076600209865 Sorption 0.05211612451906261 Synthia 6.995452955578874E-4 TURBOMOLE 4.663635303719249E-4 VAMP 0.0015156814737087559 Visualization 0.8564766235280401 X-Cell 0.0012824997085227935 ZDOCK 0.031829310947883875

Year

2019 0.004647232784114913 2020 0.15392198281932123 2021 0.21546261089987326 2022 0.24405013378397408 2023 0.542740459090269 2024 0.8283340374595127 2025 1.0 2026 0.4578228418532601 2027 0.0

Keywords

target 1.0 potential 0.25589692765113975 docking 0.2141228939544103 visualization 0.20545094152626361 analysis 0.17294350842418235 between 0.14975222993062437 novel 0.10094152626362736 energy 0.07601585728444003 binding 0.072398414271556 cell 0.05624380574826561 activity 0.053518334985133795 promising 0.04380574826560951 interaction 0.038453914767096135 stability 0.024331020812685827 synthesized 0.023042616451932608 experimental 0.022249752229930624 mechanism 0.020366699702675916 protein 0.020069375619425175 effective 0.015906838453914766 development 0.013379583746283449 synthesis 0.011446977205153617 performance 0.009613478691774034 including 0.00624380574826561 design 0.0018830525272547076 chemical 0.0
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