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Application

Discovery Studio 1.0 Materials Studio 0.964699917612016 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06587239920573254 Amorphous Cell 0.2768712768712769 Blends 0.002503669170335837 CASTEP 0.39868773202106533 CDOCKER 0.17568850902184235 CHARMm 0.26348959682293016 COMPASS 0.36415436415436414 COMPASS III 0.07795907795907796 COSMObase 0.003194336527669861 COSMOconf 0.003712337045670379 COSMOmic 8.6333419666753E-5 COSMOperm 0.001295001295001295 COSMOplex 2.59000259000259E-4 COSMOquick 0.001295001295001295 COSMOtherm 0.06328239661572994 Cantera 8.6333419666753E-5 Catalyst 0.12725546058879392 Classical Simulations 1.0 Conformers 9.49667616334283E-4 Crystallization 0.07407407407407407 DFTB Plus 0.00604333937667271 DMol3 0.18043684710351376 DPD 0.002849002849002849 Discover 0.004057670724337391 Forcite 0.5287058620391953 GULP 0.025468358801692136 Kinetix 2.59000259000259E-4 LUDI 0.005611672278338945 LibDock 0.07295173961840629 LigandFit 0.007079340412673746 MCSS 0.001208667875334542 MODELER 0.1926961926961927 MesoDyn 0.001381334714668048 Mesocite 0.003971337304670638 Mesoscale 0.007252007252007252 Modules 0.0 Morphology 0.017871017871017872 ONETEP 9.49667616334283E-4 Polymorph 0.001899335232668566 QMERA 1.72666839333506E-4 QSAR 0.001295001295001295 Quantum Mechanics 0.5676422343089009 Reflex 0.05387205387205387 Reflex Plus 7.77000777000777E-4 Semi-empirical 0.00802900802900803 Sorption 0.054217387550720884 Synthia 0.001554001554001554 TURBOMOLE 6.04333937667271E-4 VAMP 0.001640334973668307 Visualization 0.8749028749028749 X-Cell 0.001208667875334542 ZDOCK 0.03056203056203056

Year

2020 0.0 2021 0.11046817464492373 2022 0.2085744345081536 2023 0.3922496931439593 2024 0.8286866561458881 2025 1.0 2026 0.3731369454672979 2027 4.38365772400491E-4

Keywords

target 1.0 potential 0.27097343181567635 docking 0.22184250174548928 visualization 0.21203101458861573 analysis 0.18436041597765773 between 0.14930364164186236 novel 0.10028295300040421 energy 0.08073347297247639 binding 0.07132620438760887 cell 0.05813398008304854 activity 0.05273215007533164 promising 0.048800205784000295 interaction 0.03711461433873516 synthesized 0.02906699004152427 stability 0.028111564325873663 experimental 0.027156138610223056 protein 0.0209458714584941 performance 0.017895858596994083 development 0.016940432881343476 effective 0.01646272002351817 mechanism 0.016315731451879617 synthesis 0.012347040017638629 including 0.01076691287252416 chemical 0.0011024142872891633 design 0.0
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