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Application

Discovery Studio 1.0 Materials Studio 0.9605860235965253 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06543911905406626 Amorphous Cell 0.2622077804856034 Antibody 2.7078256160303275E-4 Blends 0.003249390739236393 CASTEP 0.42666305623251194 CDOCKER 0.1977615308240816 CHARMm 0.2791768210127268 COMPASS 0.3676324578030508 COMPASS III 0.06345338026897734 COSMObase 0.0023467822005596175 COSMOconf 0.0029786081776333605 COSMOmic 1.8052170773535519E-4 COSMOperm 0.0012636519541474862 COSMOplex 5.415651232060655E-4 COSMOquick 0.001083130246412131 COSMOtherm 0.06652224930047838 Cantera 0.0 Catalyst 0.15642205975268525 Classical Simulations 1.0 Conformers 0.0016246953696181965 Crystallization 0.0757288563949815 DFTB Plus 0.006679303186208142 DMol3 0.20417005144868672 DPD 0.003971477570177814 Discover 0.00785269428648795 Forcite 0.5046484339741854 GULP 0.028612690676053796 Kinetix 1.8052170773535519E-4 LUDI 0.007762433432620273 LibDock 0.07536781297951078 LigandFit 0.014351475764960736 MCSS 0.0017149562234858742 MODELER 0.24794656557451034 MesoDyn 0.001985738785088907 Mesocite 0.004783825254986912 Mesoscale 0.008935824532900082 Modules 0.0 Morphology 0.01868399675060926 ONETEP 0.0018052170773535518 Polymorph 0.0025273039082949725 QMERA 4.5130426933838794E-4 QSAR 0.0016246953696181965 Quantum Mechanics 0.6181063272858561 Reflex 0.054517555736077264 Reflex Plus 9.928693925444535E-4 Semi-empirical 0.00974817221770918 Sorption 0.05271233865872371 Synthia 0.0017149562234858742 TURBOMOLE 4.5130426933838794E-4 VAMP 0.002437043054427295 Visualization 0.8430363751241087 X-Cell 9.928693925444535E-4 ZDOCK 0.033938081054246776

Year

2015 0.0 2016 0.047696038803556995 2017 0.11209916464564808 2018 0.13203988143357587 2019 0.14888170304500134 2020 0.16653193209377526 2021 0.2158447857720291 2022 0.5675020210185934 2023 0.6742118027485853 2024 0.8270008084074374 2025 1.0 2026 0.4855834007006198 2027 0.0013473457289140394

Keywords

target 1.0 potential 0.2281600598354525 docking 0.19525056095736723 visualization 0.19031413612565445 analysis 0.15919970082273746 between 0.14895287958115183 novel 0.0956245325355273 energy 0.07288706058339567 binding 0.06615557217651459 activity 0.05774121166791324 cell 0.052019446522064326 interaction 0.036163051608077784 promising 0.03448017950635752 experimental 0.029768137621540763 synthesized 0.027038145100972327 protein 0.018735976065818997 mechanism 0.017053103964098728 development 0.011667913238593867 stability 0.009237097980553478 synthesis 0.008302169035153328 design 0.0037397157816005983 chemical 0.0034405385190725505 effective 0.002169035153328347 well 0.0013462976813762154 performance 0.0
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