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Application

Discovery Studio 0.4693657172192816 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05050803402646503 Amorphous Cell 0.2002008506616257 Antibody 2.6583175803402646E-4 Blends 0.0051098771266540645 CASTEP 0.6443761814744802 CDOCKER 0.11572542533081286 CHARMm 0.17680765595463138 COMPASS 0.3253485349716446 COMPASS III 0.02416115311909263 COSMOSim3D 2.953686200378072E-5 COSMObase 0.0010928638941398866 COSMOconf 0.001683601134215501 COSMOmic 6.20274102079395E-4 COSMOperm 8.565689981096409E-4 COSMOplex 2.6583175803402646E-4 COSMOquick 0.0015063799621928167 COSMOtherm 0.07396030245746692 Cantera 2.953686200378072E-5 Catalyst 0.12110113421550095 Classical Simulations 0.8552398393194707 Conformers 0.00327859168241966 Crystallization 0.08949669187145558 DFTB Plus 0.005316635160680529 DMol3 0.37257797731569 DPD 0.01069234404536862 Discover 0.03680293005671077 Equilibria 0.0 Forcite 0.3725484404536862 GULP 0.08748818525519848 Kinetix 1.7722117202268432E-4 LUDI 0.008565689981096409 LibDock 0.040524574669187144 LigandFit 0.01973062381852552 MCSS 0.0017426748582230623 MODELER 0.16319116257088848 MesoDyn 0.005700614366729678 Mesocite 0.0064390359168241965 Mesoscale 0.01970108695652174 Modules 0.0 Morphology 0.021237003780718338 ONETEP 0.00493265595463138 Polymorph 0.004903119092627599 QMERA 6.498109640831758E-4 QSAR 0.003869328922495274 Quantum Mechanics 1.0 Reflex 0.06007797731568998 Reflex Plus 0.005375708884688091 Reflex QPA 1.7722117202268432E-4 Semi-empirical 0.01069234404536862 Sorption 0.042414933837429114 Synthia 0.001978969754253308 TURBOMOLE 0.001151937618147448 VAMP 0.004666824196597354 Visualization 0.48803757088846883 X-Cell 0.005228024574669187 ZDOCK 0.019760160680529302

Year

2002 0.0 2003 0.012529002320185615 2004 0.04139211136890951 2005 0.053178654292343384 2006 0.07359628770301624 2007 0.08705336426914154 2008 0.122877030162413 2009 0.1431090487238979 2010 0.17633410672853828 2011 0.15721577726218097 2012 0.20296983758700696 2013 0.27888631090487237 2014 0.34357308584686774 2015 0.3639907192575406 2016 0.3892343387470998 2017 0.41986078886310907 2018 0.4819489559164733 2019 0.5540603248259861 2020 0.5077494199535962 2021 0.41215777262180975 2022 0.8073317865429235 2023 0.9303944315545244 2024 1.0 2025 0.7273317865429234 2026 0.1191647331786543

Keywords

target 1.0 between 0.19572648461768413 potential 0.13357335031648448 energy 0.1329234848386384 analysis 0.10400447107448758 experimental 0.10117105759107865 visualization 0.09008435253902443 docking 0.07287591468566007 novel 0.06275101054081805 chemical 0.053262974564265195 well 0.048856886624468736 interaction 0.04487970990005069 cell 0.04361897087302928 surface 0.04092852779474649 binding 0.02906198416927696 synthesized 0.02245935091436073 activity 0.02019781905145635 mechanism 0.01735140825849049 higher 0.016467591208619816 adsorption 0.008773183950922159 stability 0.005913775848399382 design 0.004328104082454932 synthesis 0.0012217470983506415 promising 3.899192867076515E-4 formation 0.0
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