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Application

Discovery Studio 0.8878523904245833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06927126627874758 Amorphous Cell 0.2854899787568117 Blends 0.002586127274406576 CASTEP 0.4016809827283643 CDOCKER 0.15295095594347466 CHARMm 0.23912441119423664 COMPASS 0.3742495612819802 COMPASS III 0.08247898771589544 COSMObase 0.0035097441581232107 COSMOconf 0.003971552599981528 COSMOmic 1.8472337674332686E-4 COSMOperm 0.001293063637203288 COSMOplex 2.770850651149903E-4 COSMOquick 0.0014777870139466149 COSMOtherm 0.06446845848342107 Cantera 0.0 Catalyst 0.11406668513900434 Classical Simulations 1.0 Conformers 9.236168837166343E-4 Crystallization 0.07638311628336567 DFTB Plus 0.005726424679043133 DMol3 0.1836150364828669 DPD 0.003047935716264893 Discover 0.003971552599981528 Forcite 0.5489055139927957 GULP 0.02586127274406576 Kinetix 2.770850651149903E-4 LUDI 0.004063914288353191 LibDock 0.06474554354853607 LigandFit 0.005356977925556479 MCSS 6.46531818601644E-4 MODELER 0.17363997413872725 MesoDyn 0.0014777870139466149 Mesocite 0.004156275976724855 Mesoscale 0.0077583818232197285 Modules 0.0 Morphology 0.01782580585573104 ONETEP 0.0011083402604599613 Polymorph 0.0019395954558049321 QMERA 2.770850651149903E-4 QSAR 0.0010159785720882978 Quantum Mechanics 0.57356608478803 Reflex 0.056063544841599706 Reflex Plus 8.312551953449709E-4 Semi-empirical 0.007666020134848065 Sorption 0.05643299159508636 Synthia 0.0015701487023182783 TURBOMOLE 5.541701302299807E-4 VAMP 0.0014777870139466149 Visualization 0.7744527569963979 X-Cell 0.0012007019488316246 ZDOCK 0.02687725131615406

Year

2022 0.07970188513809733 2023 0.3605436212187637 2024 0.7850065760631302 2025 1.0 2026 0.3727312582200789 2027 0.0

Keywords

target 1.0 potential 0.2719102976337703 docking 0.20079973616951108 visualization 0.18694863550169016 analysis 0.18645395333498227 between 0.15743259955478606 novel 0.09712259873031577 energy 0.09534998763294583 cell 0.06373155247753319 binding 0.06208261192184022 promising 0.05416769725451397 activity 0.044274053920356174 stability 0.03644158628081458 interaction 0.035328551405721824 performance 0.03343226976667491 experimental 0.03236045840547448 synthesized 0.028031989446780443 effective 0.01982851018220793 mechanism 0.019539945584961662 development 0.017190205293099184 including 0.016035946904114105 protein 0.010017313875834776 synthesis 0.008533267375711105 design 4.946821667078902E-4 chemical 0.0
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