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Application

Discovery Studio 0.9685026275527173 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06882609694463589 Amorphous Cell 0.25614518722719964 Antibody 3.675626005053986E-4 Blends 0.0035377900298644615 CASTEP 0.4585343441304847 CDOCKER 0.19150011486331267 CHARMm 0.27861245118309214 COMPASS 0.37399494601424305 COMPASS III 0.05026418561911326 COSMObase 0.0019756489777165175 COSMOconf 0.002526992878474615 COSMOmic 3.216172754422238E-4 COSMOperm 0.0012864691017688951 COSMOplex 4.5945325063174823E-4 COSMOquick 0.0017459223524006432 COSMOtherm 0.06809097174362509 Cantera 4.5945325063174825E-5 Catalyst 0.16976797610843097 Classical Simulations 1.0 Conformers 0.0016999770273374683 Crystallization 0.07787732598208132 DFTB Plus 0.006110728233402252 DMol3 0.2195267631518493 DPD 0.004686423156443832 Discover 0.008867447737192741 Forcite 0.4965770732827935 GULP 0.033769813921433495 Kinetix 1.3783597518952445E-4 LUDI 0.009464736963014014 LibDock 0.07057201929703652 LigandFit 0.019894325752354697 MCSS 0.0021594302779692166 MODELER 0.24865609924190213 MesoDyn 0.0024810475534114405 Mesocite 0.0058810016080863775 Mesoscale 0.010889042039972433 Modules 0.0 Morphology 0.019205145876407075 ONETEP 0.0022513209280955663 Polymorph 0.002343211578221916 QMERA 5.513439007580978E-4 QSAR 0.002067539627842867 Quantum Mechanics 0.6637261658626235 Reflex 0.05632896852745233 Reflex Plus 0.0013783597518952446 Reflex QPA 0.0 Semi-empirical 0.009740408913393062 Sorption 0.04985067769354468 Synthia 0.0012405237767057202 TURBOMOLE 7.351252010107972E-4 VAMP 0.0029864461291063634 Visualization 0.7933379278658397 X-Cell 0.0011026878015161956 ZDOCK 0.0324833448196646

Year

2013 0.0 2014 0.032663740715732616 2015 0.07613099257258608 2016 0.1238183659689399 2017 0.14230249831195138 2018 0.1649223497636732 2019 0.18669817690749493 2020 0.21218771100607697 2021 0.5307224848075625 2022 0.7359891964888589 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20367024280067758 visualization 0.17297195558065123 docking 0.1701863354037267 between 0.15635234330886505 analysis 0.1419536984754376 novel 0.09346884999058912 energy 0.07907020515716168 binding 0.0600978731413514 activity 0.05334086203651421 cell 0.05066817240730284 interaction 0.03978919631093544 experimental 0.037022397891963106 synthesized 0.025766986636551855 promising 0.022774327122153208 mechanism 0.019913419913419914 protein 0.017165443252399774 chemical 0.011161302465650292 well 0.008827404479578393 synthesis 0.008582721626199887 design 0.006926406926406926 development 0.006926406926406926 stability 0.006004140786749482 performance 2.4468285337850553E-4 effective 0.0
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