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Application

Discovery Studio 0.9872711971386493 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867076450249712 Amorphous Cell 0.2567230119093354 Antibody 3.361505954667691E-4 Blends 0.003361505954667691 CASTEP 0.45250672301190936 CDOCKER 0.19035728006146754 CHARMm 0.280589704187476 COMPASS 0.37235881674990395 COMPASS III 0.052151363810987325 COSMObase 0.0021129466000768342 COSMOconf 0.002641183250096043 COSMOmic 3.84172109104879E-4 COSMOperm 0.0013926238955051862 COSMOplex 4.3219362274298884E-4 COSMOquick 0.0016327314636957358 COSMOtherm 0.06646177487514407 Cantera 4.8021513638109875E-5 Catalyst 0.16668267383787938 Classical Simulations 1.0 Conformers 0.0017767960046100653 Crystallization 0.07899538993469074 DFTB Plus 0.006050710718401844 DMol3 0.214608144448713 DPD 0.0044660007683442185 Discover 0.009268152132155205 Forcite 0.49923165578179024 GULP 0.032366500192086055 Kinetix 1.440645409143296E-4 LUDI 0.009556281213983865 LibDock 0.07087975412985018 LigandFit 0.021129466000768343 MCSS 0.0022089896273530542 MODELER 0.24846331156358048 MesoDyn 0.002401075681905494 Mesocite 0.005426431041106416 Mesoscale 0.010372646945831733 Modules 0.0 Morphology 0.01916058394160584 ONETEP 0.0020649250864387247 Polymorph 0.0021609681137149442 QMERA 4.802151363810987E-4 QSAR 0.0020169035728006147 Quantum Mechanics 0.6530445639646562 Reflex 0.05762581636573185 Reflex Plus 0.001200537840952747 Reflex QPA 0.0 Semi-empirical 0.009220130618517095 Sorption 0.050326546292739145 Synthia 0.001200537840952747 TURBOMOLE 8.163657318478679E-4 VAMP 0.0025451402228198233 Visualization 0.8026315789473685 X-Cell 0.001200537840952747 ZDOCK 0.03231847867844794

Year

2012 0.02475080250042237 2013 0.04139212704848792 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07028214225375908 2018 0.13997296840682547 2019 0.1859266768035141 2020 0.2749619868220983 2021 0.46300050684237204 2022 0.5925832066227403 2023 0.8452441290758574 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20875739644970415 visualization 0.1775542406311637 docking 0.1765285996055227 between 0.15708086785009862 analysis 0.1467455621301775 novel 0.09593688362919132 energy 0.07856015779092702 binding 0.06268244575936884 activity 0.054339250493096646 cell 0.05116370808678501 interaction 0.04116370808678501 experimental 0.03642998027613412 synthesized 0.02660749506903353 promising 0.02487179487179487 mechanism 0.019644970414201185 protein 0.01913214990138067 chemical 0.011045364891518738 synthesis 0.010059171597633136 well 0.008185404339250493 development 0.00767258382642998 stability 0.007159763313609468 design 0.006923076923076923 effective 0.0017751479289940828 performance 0.0
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