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Application

Discovery Studio 0.025008448800270363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06374501992031872 Amorphous Cell 0.34462151394422313 Blends 0.012948207171314742 CASTEP 0.2953187250996016 CDOCKER 0.026394422310756973 CHARMm 0.05029880478087649 COMPASS 0.5049800796812749 COMPASS III 0.018924302788844622 COSMObase 4.9800796812749E-4 COSMOconf 0.00398406374501992 COSMOmic 0.00398406374501992 COSMOperm 4.9800796812749E-4 COSMOplex 0.0 COSMOquick 0.00249003984063745 COSMOtherm 0.17280876494023906 Catalyst 0.01045816733067729 Classical Simulations 1.0 Conformers 0.006474103585657371 Crystallization 0.0946215139442231 DFTB Plus 0.0034860557768924302 DMol3 0.34860557768924305 DPD 0.025896414342629483 Discover 0.07171314741035857 Equilibria 0.0 Forcite 0.5483067729083665 GULP 0.060756972111553786 LUDI 0.0 LibDock 0.006474103585657371 LigandFit 0.00199203187250996 MCSS 0.0 MODELER 0.036852589641434265 MesoDyn 0.009462151394422311 Mesocite 0.02041832669322709 Mesoscale 0.04780876494023904 Morphology 0.025896414342629483 ONETEP 0.00249003984063745 Polymorph 0.00298804780876494 QMERA 4.9800796812749E-4 QSAR 9.9601593625498E-4 Quantum Mechanics 0.6304780876494024 Reflex 0.06324701195219123 Reflex Plus 0.0049800796812749 Semi-empirical 0.00846613545816733 Sorption 0.06324701195219123 Synthia 0.00149402390438247 TURBOMOLE 0.00249003984063745 VAMP 0.00298804780876494 Visualization 0.20069721115537847 X-Cell 0.008964143426294821 ZDOCK 0.00298804780876494

Year

2003 0.0 2004 0.02823920265780731 2005 0.02823920265780731 2006 0.04983388704318937 2007 0.07807308970099668 2008 0.1079734219269103 2009 0.14285714285714285 2010 0.19933554817275748 2011 0.20930232558139536 2012 0.2026578073089701 2013 0.18272425249169436 2014 0.25249169435215946 2015 0.3023255813953488 2016 0.2807308970099668 2017 0.29069767441860467 2018 0.4019933554817276 2019 0.3488372093023256 2020 0.48172757475083056 2021 0.3222591362126246 2022 1.0 2023 0.6611295681063123 2024 0.7558139534883721 2025 0.11295681063122924 2026 0.044850498338870434

Keywords

water 1.0 target 0.9571704890853827 between 0.3152804642166344 experimental 0.16717325227963525 surface 0.1572257529704338 energy 0.15446255871787787 cell 0.11108040895274938 adsorption 0.10638297872340426 interaction 0.0851063829787234 chemical 0.07930367504835589 amorphous 0.07626416137054436 well 0.057750759878419454 analysis 0.0547112462006079 hydrogen 0.04669798286819563 higher 0.04421110804089527 mechanism 0.04117159436308372 temperature 0.03592152528322741 formation 0.03564520585797182 potential 0.03288201160541586 performance 0.030671456203371097 form 0.027908261950815142 applied 0.009671179883945842 role 0.004697430229345123 stability 0.00303951367781155 stable 0.0
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