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Application

Discovery Studio 1.0 Materials Studio 0.9574575204531152 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06820461384152457 Amorphous Cell 0.2751588097626212 Blends 0.0025075225677031092 CASTEP 0.37161484453360083 CDOCKER 0.17469073888331663 CHARMm 0.27432296890672014 COMPASS 0.3520561685055166 COMPASS III 0.07689735874289536 COSMObase 0.0026746907388833165 COSMOconf 0.0036776997659645604 COSMOmic 1.6716817118020728E-4 COSMOperm 0.0010030090270812437 COSMOquick 0.001170177198261451 COSMOtherm 0.05800735539953193 Cantera 0.0 Catalyst 0.12470745570043464 Classical Simulations 1.0 Conformers 8.358408559010365E-4 Crystallization 0.07188231360748913 DFTB Plus 0.0038448679371447677 DMol3 0.1651621531260448 DPD 0.0025075225677031092 Discover 0.0038448679371447677 Forcite 0.5279170845870946 GULP 0.02273487128050819 Kinetix 1.6716817118020728E-4 LUDI 0.0056837178201270475 LibDock 0.07204948177866934 LigandFit 0.006352390504847877 MCSS 0.0013373453694416582 MODELER 0.18856569709127383 MesoDyn 0.001170177198261451 Mesocite 0.0036776997659645604 Mesoscale 0.006686726847208292 Morphology 0.016215312604480107 ONETEP 0.0010030090270812437 Polymorph 0.001170177198261451 QMERA 1.6716817118020728E-4 QSAR 8.358408559010365E-4 Quantum Mechanics 0.5277499164159144 Reflex 0.05382815112002675 Reflex Plus 3.3433634236041456E-4 Semi-empirical 0.0056837178201270475 Sorption 0.05148779672350384 Synthia 3.3433634236041456E-4 TURBOMOLE 6.686726847208291E-4 VAMP 0.0013373453694416582 Visualization 0.8261451019725844 X-Cell 0.0013373453694416582 ZDOCK 0.03025743898361752

Year

2021 0.0 2022 0.16687249150972522 2023 0.33112071627045386 2024 0.6665637542451374 2025 1.0 2026 0.4005866008027169 2027 0.001389317690645261

Keywords

target 1.0 potential 0.2836489065022751 docking 0.22772640540143843 visualization 0.20468222515778658 analysis 0.1951416409804785 between 0.14875972405694995 novel 0.10457948040510788 binding 0.07918684867165712 energy 0.07764567738147658 cell 0.06230735358872743 promising 0.05592250110083664 activity 0.05232643475708205 interaction 0.03669455452810803 stability 0.035153383237927494 synthesized 0.026566857478350213 experimental 0.023190958461764274 protein 0.02267723469837076 performance 0.022457067371202115 effective 0.022090121825921034 mechanism 0.02120945251724644 including 0.019815059445178335 development 0.017099662410098342 synthesis 0.015044767356524292 design 0.004256568325260532 chemical 0.0
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