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Application

Discovery Studio 0.8897273439168506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860766791582588 Amorphous Cell 0.28452003459210146 Blends 0.002498318439511867 CASTEP 0.40607283559142887 CDOCKER 0.15451138656673394 CHARMm 0.241472086095897 COMPASS 0.37253771499951954 COMPASS III 0.08340540021139617 COSMObase 0.0035552993177668875 COSMOconf 0.004131834342269626 COSMOmic 1.9217834150091285E-4 COSMOperm 0.0013452483905063899 COSMOplex 2.882675122513693E-4 COSMOquick 0.0015374267320073028 COSMOtherm 0.06543672528106083 Cantera 0.0 Catalyst 0.10858076294801576 Classical Simulations 1.0 Conformers 9.608917075045642E-4 Crystallization 0.07639089074661286 DFTB Plus 0.005861439415777842 DMol3 0.18266551359661767 DPD 0.002786585951763236 Discover 0.00403574517151917 Forcite 0.5458825790333429 GULP 0.025463630248870953 Kinetix 2.882675122513693E-4 LUDI 0.004131834342269626 LibDock 0.06601326030556356 LigandFit 0.004996636879023734 MCSS 9.608917075045642E-4 MODELER 0.1806476410108581 MesoDyn 0.0015374267320073028 Mesocite 0.003843566830018257 Mesoscale 0.007302776977034688 Modules 0.0 Morphology 0.01748822907658307 ONETEP 0.0010569808782550207 Polymorph 0.002017872585759585 QMERA 1.9217834150091285E-4 QSAR 0.0010569808782550207 Quantum Mechanics 0.5767272028442395 Reflex 0.05621216488901701 Reflex Plus 8.648025367541078E-4 Semi-empirical 0.007879312001537428 Sorption 0.05746132410877294 Synthia 0.0016335159027577593 TURBOMOLE 6.726241952531949E-4 VAMP 0.0016335159027577593 Visualization 0.7760161429806861 X-Cell 0.0013452483905063899 ZDOCK 0.026520611127125972

Year

2021 0.0034498009730207875 2022 0.13241928350287482 2023 0.27377266696152147 2024 0.7437417072091995 2025 1.0 2026 0.3760283060592658 2027 0.0

Keywords

target 1.0 potential 0.27115088200034254 docking 0.19956328138379859 visualization 0.18680424730262032 analysis 0.1850488097276931 between 0.158503168350745 novel 0.0986470286007878 energy 0.0944082890905977 cell 0.06315293714677171 binding 0.06105497516698065 promising 0.05527487583490324 activity 0.04354341496831649 stability 0.035237198150368215 interaction 0.03455214934064052 experimental 0.032796711765713304 performance 0.03249700291145744 synthesized 0.027616030142147627 mechanism 0.01892447336872752 effective 0.018367871210823773 development 0.017939715704743963 including 0.014899811611577324 protein 0.009847576639835588 synthesis 0.00732145915396472 design 0.0020123308785750986 chemical 0.0
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