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Application

Discovery Studio 0.7434499211860436 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06672796532247471 Amorphous Cell 0.2430710626559832 Antibody 2.627085248916327E-4 Blends 0.004531722054380665 CASTEP 0.5517535794036517 CDOCKER 0.16340470248259556 CHARMm 0.25962169972415605 COMPASS 0.37928543281229476 COMPASS III 0.03986601865230527 COSMObase 0.0018389596742414292 COSMOconf 0.0026927623801392356 COSMOmic 6.567713122290818E-4 COSMOperm 0.0012478654932352555 COSMOplex 3.940627873374491E-4 COSMOquick 0.0020359910679101536 COSMOtherm 0.0714567187705241 Cantera 0.0 Catalyst 0.15677131222908183 Classical Simulations 1.0 Conformers 0.0019703139366872456 Crystallization 0.09503480887954814 DFTB Plus 0.005385524760278471 DMol3 0.2726257717062919 DPD 0.007027453040851175 Discover 0.02029423354787863 Forcite 0.4818731117824773 GULP 0.04518586628136083 Kinetix 2.627085248916327E-4 LUDI 0.010376986733219493 LibDock 0.059634835150400634 LigandFit 0.025482726914488375 MCSS 0.0020359910679101536 MODELER 0.24050965453828976 MesoDyn 0.003152502298699593 Mesocite 0.00650203599106791 Mesoscale 0.014251937475371075 Morphology 0.023775121502692762 ONETEP 0.003283856561145409 Polymorph 0.003152502298699593 QMERA 5.254170497832654E-4 QSAR 0.0027584395113621437 Quantum Mechanics 0.8084854853539998 Reflex 0.06685931958492053 Reflex Plus 0.0029554709050308684 Reflex QPA 0.0 Semi-empirical 0.00906344410876133 Sorption 0.05122816235386838 Synthia 0.0015105740181268882 TURBOMOLE 0.0013135426244581636 VAMP 0.0029554709050308684 Visualization 0.6563115723105215 X-Cell 0.002495730986470511 ZDOCK 0.028306843557073427

Year

2010 0.00739476678043231 2011 0.04195108077360637 2012 0.06001137656427759 2013 0.06996587030716724 2014 0.08390216154721274 2015 0.09414106939704209 2016 0.15486348122866894 2017 0.3185437997724687 2018 0.3678896473265074 2019 0.4227815699658703 2020 0.48649032992036406 2021 0.558589306029579 2022 0.6187428896473265 2023 0.7120307167235495 2024 0.8367463026166098 2025 1.0 2026 0.4358646188850967 2027 0.0

Keywords

target 1.0 potential 0.17626258536453693 between 0.1711069722244716 analysis 0.12729775690339298 docking 0.12584014899991902 visualization 0.12524630874294815 energy 0.0956622668502173 novel 0.08265176667476448 experimental 0.05725159931978298 binding 0.04710232947337166 cell 0.04407914271061084 interaction 0.03884255135368586 activity 0.03811374740194887 chemical 0.02202607498582881 synthesized 0.020352525170729073 well 0.017950171403892354 promising 0.017842200448079465 mechanism 0.01705941101843604 surface 0.0098793424568791 design 0.00647825734877318 stability 0.0051826058790185444 protein 0.002321375549977056 synthesis 0.0012686587308014144 higher 8.097821685966476E-5 performance 0.0
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