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Application

Discovery Studio 1.0 Materials Studio 0.9576024381984423 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06753532758304276 Amorphous Cell 0.27527986786566344 Blends 0.002477518810790971 CASTEP 0.38465773536428705 CDOCKER 0.1758120756102037 CHARMm 0.26564507249036523 COMPASS 0.35924022756469076 COMPASS III 0.08019820150486327 COSMObase 0.0033951183703431823 COSMOconf 0.003853918150119288 COSMOmic 1.8351991191044228E-4 COSMOperm 0.001284639383373096 COSMOplex 1.8351991191044228E-4 COSMOquick 0.001284639383373096 COSMOtherm 0.0612038906221325 Cantera 0.0 Catalyst 0.1292897779409066 Classical Simulations 1.0 Conformers 9.175995595522114E-4 Crystallization 0.07359148467608735 DFTB Plus 0.00559735731326849 DMol3 0.1748944760506515 DPD 0.0027527986786566342 Discover 0.00321159845843274 Forcite 0.5304643053771334 GULP 0.02422462837217838 Kinetix 2.752798678656634E-4 LUDI 0.004771517709671499 LibDock 0.0733162048082217 LigandFit 0.006331436960910259 MCSS 8.258396035969903E-4 MODELER 0.18113415305560654 MesoDyn 0.0013763993393283171 Mesocite 0.003853918150119288 Mesoscale 0.007157276564507249 Modules 0.0 Morphology 0.017250871719581576 ONETEP 9.175995595522114E-4 Polymorph 0.0017434391631492017 QMERA 1.8351991191044228E-4 QSAR 0.0010093595155074326 Quantum Mechanics 0.5487245366122224 Reflex 0.05404661405762525 Reflex Plus 8.258396035969903E-4 Semi-empirical 0.0074325564323729125 Sorption 0.054780693705267024 Synthia 0.0013763993393283171 TURBOMOLE 5.505597357313268E-4 VAMP 0.0014681592952835382 Visualization 0.8681409432923473 X-Cell 0.0011928794274178747 ZDOCK 0.030739585244999083

Year

2021 0.0011403508771929824 2022 0.21921052631578947 2023 0.37587719298245614 2024 0.7413157894736843 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.278286255325864 docking 0.22751301877860186 visualization 0.21536215875019726 analysis 0.19046867602966702 between 0.15168849613381727 novel 0.10517595076534637 energy 0.0821366577244753 binding 0.07621903108726527 cell 0.06217453053495345 activity 0.05609910052075114 promising 0.05408710746409973 interaction 0.039095786649834305 stability 0.03471674293829888 synthesized 0.032112987217926464 experimental 0.0268265740886855 protein 0.023433801483351745 performance 0.023039293040871076 effective 0.021264005049708063 mechanism 0.01992267634527379 development 0.01952816790279312 synthesis 0.015385829256746095 including 0.015267476724001893 design 0.0024459523433801485 chemical 0.0
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