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Application

Discovery Studio 0.9478066455940174 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06896185315056848 Amorphous Cell 0.2671342046541281 Antibody 3.18775900541919E-4 Blends 0.0026564658378493253 CASTEP 0.43959196684730634 CDOCKER 0.1814897460418659 CHARMm 0.25990861757517797 COMPASS 0.3830623738178727 COMPASS III 0.058123472532143235 COSMObase 0.0024439485708213794 COSMOconf 0.0022314313037934334 COSMOmic 2.1251726702794602E-4 COSMOperm 0.001275103602167676 COSMOplex 4.2503453405589204E-4 COSMOquick 0.0021251726702794602 COSMOtherm 0.06428647327595367 Cantera 0.0 Catalyst 0.13601105089788545 Classical Simulations 1.0 Conformers 0.001275103602167676 Crystallization 0.07852513016682605 DFTB Plus 0.005950483476782489 DMol3 0.2145361810647115 DPD 0.003931569440017001 Discover 0.009457018382743598 Forcite 0.5138667516735734 GULP 0.03379024545744342 Kinetix 1.0625863351397301E-4 LUDI 0.007119328445436192 LibDock 0.07183083625544576 LigandFit 0.012219742854106897 MCSS 0.0017001381362235681 MODELER 0.2189990436722984 MesoDyn 0.0026564658378493253 Mesocite 0.005312931675698651 Mesoscale 0.010094570183827437 Modules 0.0 Morphology 0.01912655403251514 ONETEP 0.0014876208691956222 Polymorph 0.002550207204335352 QMERA 5.312931675698651E-4 QSAR 0.002018914036765487 Quantum Mechanics 0.637976835617894 Reflex 0.05727340346403145 Reflex Plus 0.001275103602167676 Semi-empirical 0.009244501115715651 Sorption 0.05621081712889172 Synthia 0.0014876208691956222 TURBOMOLE 5.312931675698651E-4 VAMP 0.002550207204335352 Visualization 0.8116034427797258 X-Cell 0.001168844968653703 ZDOCK 0.028902348315800658

Year

2018 0.12993587580155247 2019 0.18781640229497132 2020 0.20789740128248396 2021 0.2642591967600405 2022 0.6074924063449207 2023 0.8401957475531556 2024 1.0 2025 0.9686128923388457 2026 0.3594330070874114 2027 0.0

Keywords

target 1.0 potential 0.22180183388231106 visualization 0.1818303213745215 docking 0.1806730170034719 between 0.15009347458381556 analysis 0.14889165850618713 novel 0.09156058043265379 energy 0.08007656013531558 binding 0.05635182052879907 cell 0.050476275260393486 activity 0.042953796848571174 interaction 0.03698922816700792 experimental 0.031024659485444674 promising 0.026217395174931008 synthesized 0.019852221134158285 mechanism 0.0157571441289059 protein 0.012552301255230125 stability 0.008056618890768271 development 0.0056529867355114395 synthesis 0.0048072643105136655 performance 0.004095077005252382 chemical 0.002047538502626191 well 6.676755986824535E-4 design 1.7804682631532092E-4 effective 0.0
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