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Application

Discovery Studio 0.980544747081712 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0695290447184668 Amorphous Cell 0.2590006437874511 Antibody 3.466547813598772E-4 Blends 0.003466547813598772 CASTEP 0.45367206457683357 CDOCKER 0.18962016540385282 CHARMm 0.2752438963997425 COMPASS 0.3743871638686674 COMPASS III 0.05363244688753528 COSMObase 0.002079928688159263 COSMOconf 0.0026741940276333383 COSMOmic 3.961768929827168E-4 COSMOperm 0.0013370970138166691 COSMOplex 3.961768929827168E-4 COSMOquick 0.0016837517951765464 COSMOtherm 0.06715198336057049 Cantera 4.95221116228396E-5 Catalyst 0.16089734066260586 Classical Simulations 1.0 Conformers 0.001733273906799386 Crystallization 0.07809637002921804 DFTB Plus 0.006289308176100629 DMol3 0.21507453077799238 DPD 0.004159857376318526 Discover 0.008270192641014213 Forcite 0.5035408309810331 GULP 0.032387461001337096 Kinetix 1.485663348685188E-4 LUDI 0.008963502203733967 LibDock 0.0702718763928094 LigandFit 0.018818402416679047 MCSS 0.002228495023027782 MODELER 0.24196503738919428 MesoDyn 0.0021294507997821027 Mesocite 0.005249343832020997 Mesoscale 0.009755855989699401 Modules 0.0 Morphology 0.018768880305056208 ONETEP 0.0018818402416679047 Polymorph 0.0021789729114049423 QMERA 4.4569900460555636E-4 QSAR 0.001832318130045065 Quantum Mechanics 0.6541375724260883 Reflex 0.056999950477888375 Reflex Plus 0.0011390085673253108 Reflex QPA 0.0 Semi-empirical 0.009607289654830882 Sorption 0.050859208636656265 Synthia 0.0012875749021938295 TURBOMOLE 6.437874510969148E-4 VAMP 0.0027732382508790176 Visualization 0.8101817461496558 X-Cell 0.0011390085673253108 ZDOCK 0.032882682117565495

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.05672322106862497 2016 0.06119692749219212 2017 0.07385836076643876 2018 0.10390816240398414 2019 0.18342196336625305 2020 0.21161475479024225 2021 0.45665569342449563 2022 0.593990039672491 2023 0.8451084662783828 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.21079859060265993 visualization 0.1787409112201878 docking 0.17688751298397115 between 0.15472820220371086 analysis 0.14546121102262774 novel 0.0934845923542231 energy 0.07865740646449011 binding 0.05961424876270392 activity 0.05226175685859182 cell 0.05026578952728161 interaction 0.039634208436017025 experimental 0.03439988594472392 synthesized 0.025092160736471213 promising 0.024501517342512068 mechanism 0.019307928878388562 protein 0.01761746675085032 chemical 0.00871708181429357 synthesis 0.00818753946108882 development 0.00672111448298336 stability 0.006598912401474572 well 0.005030652355445121 design 0.004256705839222795 effective 0.0014053239373510661 performance 0.0
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