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Application

Discovery Studio 0.9306289245489884 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07024117727210792 Amorphous Cell 0.27674070036789755 Antibody 1.362583458236817E-4 Blends 0.0034064586455920427 CASTEP 0.4266248807739474 CDOCKER 0.17434255348140074 CHARMm 0.25003406458645594 COMPASS 0.3794794931189535 COMPASS III 0.0670391061452514 COSMObase 0.002725166916473634 COSMOconf 0.0031339419539446792 COSMOmic 3.4064586455920427E-4 COSMOperm 0.001362583458236817 COSMOplex 3.4064586455920427E-4 COSMOquick 0.001362583458236817 COSMOtherm 0.06615342689739746 Cantera 0.0 Catalyst 0.13019484943452786 Classical Simulations 1.0 Conformers 0.001839487668619703 Crystallization 0.07841667802152882 DFTB Plus 0.006199754734977517 DMol3 0.20009538084207656 DPD 0.0034745878185038835 Discover 0.005790979697506473 Forcite 0.5356315574328928 GULP 0.02820547758550211 Kinetix 2.0438751873552255E-4 LUDI 0.0057228505245946314 LibDock 0.068061043738929 LigandFit 0.010014988418040605 MCSS 0.0014988418040604986 MODELER 0.20118544760866602 MesoDyn 0.0017713584957078621 Mesocite 0.004973429622564382 Mesoscale 0.00892492165145115 Modules 0.0 Morphology 0.018463005859108872 ONETEP 0.001294454285324976 Polymorph 0.0019076168415315439 QMERA 2.0438751873552255E-4 QSAR 0.0014988418040604986 Quantum Mechanics 0.6145251396648045 Reflex 0.05763728028341736 Reflex Plus 8.856792478539311E-4 Reflex QPA 0.0 Semi-empirical 0.008516146613980107 Sorption 0.052459463142117455 Synthia 0.0011581959395012944 TURBOMOLE 6.131625562065677E-4 VAMP 0.001975746014443385 Visualization 0.8050143071263115 X-Cell 0.0012263251124131353 ZDOCK 0.029772448562474452

Year

2017 0.0 2018 0.06332546138371381 2019 0.09428846322050205 2020 0.10872037085629319 2021 0.1372343217003411 2022 0.3440041983731304 2023 0.6199597655908335 2024 0.9061488673139159 2025 1.0 2026 0.37251814921717835 2027 6.997288550686609E-4

Keywords

target 1.0 potential 0.2356693463823838 docking 0.18868693929861355 visualization 0.18358965396714436 analysis 0.1615693813351975 between 0.15227775835954793 novel 0.09271233834323662 energy 0.0824303856460445 binding 0.0564487941279273 cell 0.055953629267156 activity 0.046982407083770245 interaction 0.035302341838518 promising 0.034981941046254225 experimental 0.03026331119655132 synthesized 0.025078643830828383 stability 0.01837935453804031 mechanism 0.017796807643015264 performance 0.011097518350227193 protein 0.009815915181172084 effective 0.00894209483863451 development 0.008854712804380752 synthesis 0.005912850984504252 chemical 0.001223348479552604 including 9.320750320400792E-4 design 0.0
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