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Application

Discovery Studio 1.0 Materials Studio 0.9828770138216393 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06831245840140376 Amorphous Cell 0.2710715798390512 Antibody 3.0253524535608396E-4 Blends 0.0031463665517032736 CASTEP 0.4268772311974345 CDOCKER 0.18648272523749015 CHARMm 0.2641132691958613 COMPASS 0.37762449325346403 COMPASS III 0.06353240152477764 COSMObase 0.0025412960609911056 COSMOconf 0.002964845404489623 COSMOmic 3.0253524535608396E-4 COSMOperm 0.0012706480304955528 COSMOplex 3.0253524535608396E-4 COSMOquick 0.0016941973739940702 COSMOtherm 0.065589641193199 Cantera 6.05070490712168E-5 Catalyst 0.13535426877231196 Classical Simulations 1.0 Conformers 0.0015126762267804199 Crystallization 0.07750952986022872 DFTB Plus 0.0063532401524777635 DMol3 0.2020330368487929 DPD 0.0035094088461305743 Discover 0.006474254250620197 Forcite 0.5236885097113814 GULP 0.02910389060325528 Kinetix 1.815211472136504E-4 LUDI 0.007079324741332365 LibDock 0.07200338839474799 LigandFit 0.01228293096145701 MCSS 0.0017547044230652872 MODELER 0.21691777092031223 MesoDyn 0.0019967326193501543 Mesocite 0.005022085072910994 Mesoscale 0.00925757850789617 Modules 0.0 Morphology 0.018212621770436255 ONETEP 0.0013311550795667695 Polymorph 0.002057239668421371 QMERA 3.630422944273008E-4 QSAR 0.0018757185212077206 Quantum Mechanics 0.6155382102014885 Reflex 0.05711865432322866 Reflex Plus 9.681127851394688E-4 Reflex QPA 0.0 Semi-empirical 0.008955043262540086 Sorption 0.05300417498638591 Synthia 0.0012706480304955528 TURBOMOLE 7.260845888546016E-4 VAMP 0.0021177467174925877 Visualization 0.8644642100804744 X-Cell 0.0012706480304955528 ZDOCK 0.03116113027167665

Year

2017 0.013691683569979716 2018 0.07817782285327925 2019 0.0922920892494929 2020 0.17570993914807304 2021 0.26157876943881003 2022 0.41168018931710615 2023 0.7199966193373901 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.23588810212426448 visualization 0.2003590306173332 docking 0.1996609155280742 analysis 0.16104019148299592 between 0.1516655031415179 novel 0.0974369203151491 energy 0.07898673581330408 binding 0.06527376084571657 cell 0.05550014959609056 activity 0.053555400418869054 interaction 0.04071506931285529 promising 0.033310062830358034 experimental 0.03036800638276653 synthesized 0.027126757754064028 mechanism 0.02032013563378877 protein 0.01934776104517802 stability 0.015557993417772016 development 0.012092350653236262 synthesis 0.010646255111199762 effective 0.009025630796848509 performance 0.006781689438516007 chemical 0.005335593896479506 design 0.0034157774010172533 including 0.0
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