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Application

Discovery Studio 0.37311165845648603 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0324760653275765 Amorphous Cell 0.1332832738877417 Antibody 2.5029722795820035E-4 Blends 0.004192478568299856 CASTEP 0.6164820724610475 CDOCKER 0.08923096176709842 CHARMm 0.16450785307552718 COMPASS 0.23978474438395594 COMPASS III 0.0066328765408923095 COSMOSim3D 6.257430698955009E-5 COSMObase 5.005944559164007E-4 COSMOconf 0.0011263375258119017 COSMOmic 5.005944559164007E-4 COSMOperm 3.7544584193730055E-4 COSMOplex 1.2514861397910017E-4 COSMOquick 9.386146048432514E-4 COSMOtherm 0.06526500219010074 Catalyst 0.12671297165383894 Classical Simulations 0.6995181778361804 Conformers 0.0035667354984043552 Crystallization 0.0707089668981916 DFTB Plus 0.0031287153494775045 DMol3 0.39947437582128775 DPD 0.010637632188223516 Discover 0.043238846129779115 Equilibria 0.0 Forcite 0.2340904824479069 GULP 0.10981790876666041 Kinetix 0.0 LUDI 0.011889118328014517 LibDock 0.02640635754959014 LigandFit 0.029973093047994493 MCSS 0.0016269319817283025 MODELER 0.17564607971966711 MesoDyn 0.0066328765408923095 Mesocite 0.005631687629059508 Mesoscale 0.01989862962267693 Morphology 0.015643576747387523 ONETEP 0.005131093173143107 Polymorph 0.004567924410237157 QMERA 5.005944559164007E-4 QSAR 0.0038170327263625553 Quantum Mechanics 1.0 Reflex 0.04724360177711032 Reflex Plus 0.006069707777986359 Reflex QPA 1.2514861397910017E-4 Semi-empirical 0.009073274513484763 Sorption 0.02828358675927664 Synthia 0.001314060446780552 TURBOMOLE 9.386146048432514E-4 VAMP 0.005256241787122208 Visualization 0.2889681496777423 X-Cell 0.00650772792691321 ZDOCK 0.015643576747387523

Year

2002 0.0 2003 0.024111448472941596 2004 0.07965708162171817 2005 0.10233970351848544 2006 0.14163243436327916 2007 0.16735131273441686 2008 0.23647079835684945 2009 0.27540632255759956 2010 0.33934631184140024 2011 0.3023754241828898 2012 0.39060546526165385 2013 0.5320592963029113 2014 0.388819432041436 2015 0.3320235756385069 2016 0.3163064833005894 2017 0.30666190391141274 2018 0.2921950348276478 2019 0.0962671905697446 2020 0.35470619753527416 2021 0.27040542954098945 2022 1.0 2023 0.28112162886229686 2024 0.18003214859796393 2025 0.07590641185926059 2026 0.043579210573316665

Keywords

target 1.0 between 0.21158215931961305 energy 0.14575082776082582 experimental 0.12724793871323767 potential 0.08251639291047198 analysis 0.07790690125300266 chemical 0.07180419398818412 well 0.06583133155878725 surface 0.06125430111017334 novel 0.04330325261312731 interaction 0.04099850678439265 visualization 0.032785820943971956 cell 0.027364799065117185 binding 0.02278776861650328 docking 0.016652600142829318 applied 0.016035837174576382 adsorption 0.014250470687528403 higher 0.013731091345841719 formation 0.007823151334155684 activity 0.006946698695059404 mechanism 0.005810556385119782 synthesized 0.005161332208011426 stable 0.003181198467830942 temperature 0.0027592027527105108 crystal 0.0
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