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Application

Discovery Studio 0.8736811538089246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751217012554445 Amorphous Cell 0.28401229823212915 Blends 0.0025621316935690495 CASTEP 0.39174993594670765 CDOCKER 0.15488086087624903 CHARMm 0.24532410965923648 COMPASS 0.36266974122469897 COMPASS III 0.09108378170637971 COSMObase 0.0039713041250320266 COSMOconf 0.004868050217781194 COSMOmic 1.2810658467845247E-4 COSMOperm 0.001665385600819882 COSMOplex 1.2810658467845247E-4 COSMOquick 0.0017934921854983346 COSMOtherm 0.06661542403279529 Cantera 0.0 Catalyst 0.09607993850883935 Classical Simulations 1.0 Conformers 7.686395080707148E-4 Crystallization 0.07468613886753779 DFTB Plus 0.006149116064565719 DMol3 0.1735844222393031 DPD 0.002690238278247502 Discover 0.003330771201639764 Forcite 0.5457340507302075 GULP 0.02421214450422752 Kinetix 2.5621316935690495E-4 LUDI 0.003202664616961312 LibDock 0.06456571867794005 LigandFit 0.0039713041250320266 MCSS 3.843197540353574E-4 MODELER 0.20906994619523445 MesoDyn 0.0011529592621060721 Mesocite 0.002818344862925954 Mesoscale 0.006277222649244171 Modules 0.0 Morphology 0.0180630284396618 ONETEP 0.0012810658467845247 Polymorph 0.001921598770176787 QMERA 0.0 QSAR 0.0011529592621060721 Quantum Mechanics 0.5545734050730208 Reflex 0.05393287214962849 Reflex Plus 0.0010248526774276198 Semi-empirical 0.0078145016653856 Sorption 0.05816038944401742 Synthia 0.001409172431462977 TURBOMOLE 3.843197540353574E-4 VAMP 0.001409172431462977 Visualization 0.7186779400461184 X-Cell 0.0015372790161414297 ZDOCK 0.025749423520368946

Year

2023 0.1325244544770504 2024 0.5081828442437923 2025 1.0 2026 0.32900677200902934 2027 0.0

Keywords

target 1.0 potential 0.26826314340765206 docking 0.18409028351224882 analysis 0.17842003853564548 visualization 0.15661987338287917 between 0.14489402697495182 novel 0.09303605835397744 energy 0.08609964216900633 promising 0.0635287641067988 cell 0.0605009633911368 binding 0.058409028351224884 activity 0.04167354803192953 performance 0.036608863198458574 stability 0.03501238645747316 experimental 0.026094137076796035 synthesized 0.02295623451692816 interaction 0.022295623451692816 including 0.018001651527663087 effective 0.01739609138453069 development 0.016735480319295348 mechanism 0.014808698045692265 synthesis 0.006055601431323975 enhanced 0.0035783099366914397 protein 0.002642444260941371 design 0.0
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