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Application

Discovery Studio 1.0 Materials Studio 0.9683223517486061 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05440251572327044 Amorphous Cell 0.2783018867924528 Blends 0.0018867924528301887 CASTEP 0.31446540880503143 CDOCKER 0.17484276729559747 CHARMm 0.2669811320754717 COMPASS 0.33867924528301885 COMPASS III 0.10974842767295598 COSMObase 0.0047169811320754715 COSMOconf 0.006918238993710692 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 3.1446540880503143E-4 COSMOquick 6.289308176100629E-4 COSMOtherm 0.06792452830188679 Catalyst 0.08836477987421383 Classical Simulations 1.0 Conformers 3.1446540880503143E-4 Crystallization 0.07358490566037736 DFTB Plus 0.005345911949685534 DMol3 0.14339622641509434 DPD 0.002830188679245283 Discover 0.002830188679245283 Forcite 0.5245283018867924 GULP 0.01729559748427673 Kinetix 3.1446540880503143E-4 LUDI 0.002830188679245283 LibDock 0.07075471698113207 LigandFit 0.0037735849056603774 MODELER 0.2518867924528302 MesoDyn 0.0 Mesocite 0.0031446540880503146 Mesoscale 0.005974842767295598 Modules 0.0 Morphology 0.016981132075471698 ONETEP 0.0012578616352201257 Polymorph 0.00220125786163522 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4509433962264151 Reflex 0.05220125786163522 Reflex Plus 9.433962264150943E-4 Semi-empirical 0.006603773584905661 Sorption 0.061635220125786164 Synthia 0.0015723270440251573 TURBOMOLE 3.1446540880503143E-4 VAMP 6.289308176100629E-4 Visualization 0.7276729559748427 X-Cell 6.289308176100629E-4 ZDOCK 0.027044025157232705

Year

2023 0.0 2024 0.43669634025717113 2025 1.0 2026 0.6397131552917903 2027 2.472799208704253E-4

Keywords

target 1.0 potential 0.30020889286780067 docking 0.2233661593554163 analysis 0.21635332736496568 visualization 0.17203819755296926 between 0.13757087436586093 novel 0.09325574455386451 promising 0.085496866606983 energy 0.07162041181736795 binding 0.06968069233064757 cell 0.05953446732318711 activity 0.05490898239331543 stability 0.03909280811698001 performance 0.03595941509997016 synthesized 0.02178454192778275 including 0.0213369143539242 mechanism 0.017009847806624886 effective 0.015816174276335422 development 0.014025663980901224 experimental 0.012085944494180842 interaction 0.008504923903312443 enhanced 0.007162041181736795 protein 0.0022381378692927483 strong 0.0013428827215756492 synthesis 0.0
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