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Application

Discovery Studio 0.9896128423040604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06859113552177801 Amorphous Cell 0.2648486396730106 Antibody 1.2773023374632777E-4 Blends 0.003065525609911866 CASTEP 0.42987610167326606 CDOCKER 0.1837399412440925 CHARMm 0.27040490484097585 COMPASS 0.3717588453186869 COMPASS III 0.06226848895133478 COSMObase 0.002618469791799719 COSMOconf 0.003065525609911866 COSMOmic 3.193255843658194E-4 COSMOperm 0.0013411674543364414 COSMOplex 3.193255843658194E-4 COSMOquick 0.0017882232724485887 COSMOtherm 0.0655894750287393 Cantera 0.0 Catalyst 0.14906118278196448 Classical Simulations 1.0 Conformers 0.0013411674543364414 Crystallization 0.07861795887086473 DFTB Plus 0.005875590752331077 DMol3 0.20232469025418318 DPD 0.004023502363009324 Discover 0.006514241921062715 Forcite 0.5136032698939839 GULP 0.029697279346021205 Kinetix 1.9159535061949164E-4 LUDI 0.007280623323540682 LibDock 0.07165666113168988 LigandFit 0.013794865244603398 MCSS 0.0014050325712096053 MODELER 0.2224422020692298 MesoDyn 0.0017882232724485887 Mesocite 0.005300804700472602 Mesoscale 0.009579767530974581 Modules 0.0 Morphology 0.018457018776344362 ONETEP 0.0017243581555754248 Polymorph 0.0020436837399412443 QMERA 3.193255843658194E-4 QSAR 0.0016604930387022609 Quantum Mechanics 0.6192361732021969 Reflex 0.057925661003959635 Reflex Plus 0.0011495721037169497 Reflex QPA 0.0 Semi-empirical 0.008557925661003959 Sorption 0.052816451654106526 Synthia 0.0012134372205901136 TURBOMOLE 7.663814024779665E-4 VAMP 0.0022352790905607357 Visualization 0.819197854132073 X-Cell 0.0012773023374632775 ZDOCK 0.030974581683484482

Year

2015 0.009721492380451918 2016 0.0630583289542827 2017 0.07260465930986162 2018 0.08425293396391663 2019 0.09598878963040813 2020 0.10886319845857419 2021 0.2045892450516728 2022 0.45174286214748643 2023 0.6228761604484148 2024 0.869942196531792 2025 1.0 2026 0.3723068838675775 2027 0.0

Keywords

target 1.0 potential 0.23099461935965052 docking 0.19119919024026424 visualization 0.18826913856480743 analysis 0.15968781631239679 between 0.15633157530232805 novel 0.09844973629534921 energy 0.08193489957913803 binding 0.06491396302807523 cell 0.05644345000266368 activity 0.05433914016301742 interaction 0.040381439454477655 promising 0.03481434127110969 experimental 0.03340258910020777 synthesized 0.028288317084864952 mechanism 0.021895477065686432 protein 0.019205156890948805 stability 0.017660220552980662 development 0.011640296201587555 synthesis 0.01132065420062863 performance 0.01028181769751212 effective 0.00847051302541154 chemical 0.007005487187683128 design 0.004661445847317671 including 0.0
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