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Application

Discovery Studio 0.9090613130765057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07054003724394786 Amorphous Cell 0.28260707635009313 Blends 0.0026070763500931097 CASTEP 0.42264432029795157 CDOCKER 0.16223463687150838 CHARMm 0.24104283054003725 COMPASS 0.3826443202979516 COMPASS III 0.07240223463687151 COSMObase 0.002830540037243948 COSMOconf 0.003277467411545624 COSMOmic 2.97951582867784E-4 COSMOperm 0.001415270018621974 COSMOplex 4.46927374301676E-4 COSMOquick 0.0014897579143389199 COSMOtherm 0.0651024208566108 Cantera 7.4487895716946E-5 Catalyst 0.11188081936685289 Classical Simulations 1.0 Conformers 0.001266294227188082 Crystallization 0.07843575418994414 DFTB Plus 0.006182495344506518 DMol3 0.19783985102420856 DPD 0.0033519553072625698 Discover 0.005288640595903166 Forcite 0.5429422718808193 GULP 0.02845437616387337 Kinetix 2.23463687150838E-4 LUDI 0.005065176908752328 LibDock 0.06674115456238361 LigandFit 0.00707635009310987 MCSS 0.001191806331471136 MODELER 0.17661080074487895 MesoDyn 0.0019366852886405959 Mesocite 0.004245810055865922 Mesoscale 0.00819366852886406 Modules 0.0 Morphology 0.018919925512104283 ONETEP 0.001266294227188082 Polymorph 0.0019366852886405959 QMERA 4.46927374301676E-4 QSAR 0.0015642458100558658 Quantum Mechanics 0.6074487895716946 Reflex 0.05750465549348231 Reflex Plus 8.93854748603352E-4 Semi-empirical 0.008864059590316574 Sorption 0.057206703910614526 Synthia 0.001638733705772812 TURBOMOLE 6.70391061452514E-4 VAMP 0.0020856610800744878 Visualization 0.8176536312849162 X-Cell 0.001266294227188082 ZDOCK 0.028603351955307263

Year

2020 0.06075993696375416 2021 0.13325161968131677 2022 0.2219401155664507 2023 0.5735422868149186 2024 0.9477324461565401 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.25092109057123635 docking 0.19520712523627975 visualization 0.1940537596514273 analysis 0.17162720661262934 between 0.15451895043731778 novel 0.09271777784897318 energy 0.08864896036907699 cell 0.06019927594271617 binding 0.05971870694902765 activity 0.04405215775478166 promising 0.0424822990420658 interaction 0.036234902124114954 experimental 0.03213404671130619 stability 0.026110915323743312 synthesized 0.025374042866754237 performance 0.021465415051420883 mechanism 0.0188062666196777 effective 0.014769487072694069 development 0.01243071797007657 protein 0.010828821324448146 synthesis 0.008297824624355236 including 0.0063114727837759906 chemical 0.002210617370967225 design 0.0
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