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Application

Discovery Studio 0.09049773755656108 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025380710659898477 Amorphous Cell 0.16243654822335024 Blends 0.0 CASTEP 0.55668358714044 CDOCKER 0.01692047377326565 CHARMm 0.038917089678511 COMPASS 0.2436548223350254 COMPASS III 0.011844331641285956 COSMOconf 0.0 COSMOtherm 0.032148900169204735 Catalyst 0.01692047377326565 Classical Simulations 0.5482233502538071 Conformers 0.0 Crystallization 0.0727580372250423 DFTB Plus 0.001692047377326565 DMol3 0.46362098138747887 DPD 0.001692047377326565 Discover 0.030456852791878174 Forcite 0.28426395939086296 GULP 0.0727580372250423 LUDI 0.00338409475465313 LibDock 0.00338409475465313 LigandFit 0.0 MODELER 0.023688663282571912 MesoDyn 0.0 Mesocite 0.001692047377326565 Mesoscale 0.00676818950930626 Morphology 0.01692047377326565 ONETEP 0.00338409475465313 Polymorph 0.00676818950930626 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.047377326565143825 Reflex Plus 0.0 Semi-empirical 0.00676818950930626 Sorption 0.032148900169204735 TURBOMOLE 0.0 VAMP 0.00338409475465313 Visualization 0.1404399323181049 ZDOCK 0.005076142131979695

Year

2003 0.006993006993006993 2004 0.06293706293706294 2005 0.0 2006 0.04895104895104895 2007 0.09090909090909091 2008 0.11188811188811189 2009 0.16783216783216784 2010 0.22377622377622378 2011 0.27972027972027974 2012 0.04195804195804196 2013 0.013986013986013986 2014 0.22377622377622378 2015 0.44755244755244755 2016 0.2517482517482518 2017 0.03496503496503497 2018 0.6643356643356644 2019 0.45454545454545453 2020 1.0 2021 0.13286713286713286 2022 0.5734265734265734 2023 0.5034965034965035 2024 0.6293706293706294 2025 0.3706293706293706 2026 0.15384615384615385

Keywords

energy 1.0 target 0.9551912568306011 between 0.24262295081967214 experimental 0.15191256830601094 surface 0.11256830601092896 potential 0.10491803278688525 analysis 0.09180327868852459 interaction 0.08524590163934426 chemical 0.05792349726775956 higher 0.0546448087431694 stable 0.05027322404371585 adsorption 0.048087431693989074 well 0.048087431693989074 stability 0.04371584699453552 temperature 0.04262295081967213 formation 0.03934426229508197 cell 0.030601092896174863 band 0.02841530054644809 applied 0.024043715846994537 performance 0.018579234972677595 promising 0.009836065573770493 increase 0.006557377049180328 reaction 0.006557377049180328 amorphous 0.0 binding 0.0
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