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Application

Discovery Studio 0.6515997968511935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06798346348185577 Amorphous Cell 0.3412953605879651 Blends 0.0039044556729444188 CASTEP 0.3762057877813505 CDOCKER 0.12448323380799264 CHARMm 0.19430408819476344 COMPASS 0.4352319706017455 COMPASS III 0.0666054203031695 COSMObase 2.2967386311437759E-4 COSMOconf 0.0022967386311437757 COSMOmic 4.5934772622875517E-4 COSMOperm 0.0013780431786862655 COSMOplex 2.2967386311437759E-4 COSMOquick 9.186954524575103E-4 COSMOtherm 0.054892053284336245 Catalyst 0.06407900780891135 Classical Simulations 1.0 Conformers 0.0013780431786862655 Crystallization 0.05627009646302251 DFTB Plus 0.005512172714745062 DMol3 0.20165365181442352 DPD 0.0029857602204869087 Discover 0.008038585209003215 Forcite 0.5806155259531466 GULP 0.0316949931097841 LUDI 0.003215434083601286 LibDock 0.04754248966467616 LigandFit 0.005052824988516307 MCSS 0.0011483693155718878 MODELER 0.1740927882406982 MesoDyn 0.0013780431786862655 Mesocite 0.005282498851630684 Mesoscale 0.009186954524575103 Modules 0.0 Morphology 0.01814423518603583 ONETEP 0.0020670647680293983 Polymorph 0.0013780431786862655 QMERA 2.2967386311437759E-4 QSAR 0.0013780431786862655 Quantum Mechanics 0.5647680293982544 Reflex 0.03674781809830041 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.006890215893431328 Sorption 0.05259531465319247 Synthia 9.186954524575103E-4 TURBOMOLE 2.2967386311437759E-4 VAMP 6.890215893431327E-4 Visualization 0.5514469453376206 X-Cell 2.2967386311437759E-4 ZDOCK 0.03192466697289848

Year

2016 0.0 2017 0.04979253112033195 2018 0.06639004149377593 2019 0.06958187041174593 2020 0.0906479412703479 2021 0.10628790296840089 2022 0.35301627832748167 2023 0.4759016916693265 2024 0.7580593680178742 2025 1.0 2026 0.3759974465368656 2027 6.383657835939994E-4

Keywords

between 1.0 target 0.9459639021149374 interaction 0.20285682648654635 potential 0.1799357767689071 analysis 0.17240615657180822 docking 0.15225334957369063 energy 0.12490311150481674 visualization 0.10740781751743993 cell 0.08304728158564943 binding 0.0720850404163437 mechanism 0.06665928468608127 experimental 0.06577344701583435 novel 0.045842099435278484 performance 0.0441811538035655 stability 0.02901118370058687 surface 0.024471265640571366 higher 0.010740781751743993 amorphous 0.009965673790277931 chemical 0.009301295537592735 strong 0.009190565828811871 adsorption 0.00841545786734581 activity 0.0053150260214815635 well 0.005093566603919832 protein 0.0014394862141512569 effective 0.0
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