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Application

Discovery Studio 0.0412796697626419 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05701425356339085 Amorphous Cell 0.3225806451612903 Blends 0.008252063015753939 CASTEP 0.2873218304576144 CDOCKER 0.02250562640660165 CHARMm 0.06751687921980495 COMPASS 0.490622655663916 COMPASS III 0.014253563390847712 COSMObase 0.0 COSMOconf 0.005251312828207052 COSMOmic 0.002250562640660165 COSMOperm 0.0 COSMOquick 0.003000750187546887 COSMOtherm 0.19579894973743436 Catalyst 0.011252813203300824 Classical Simulations 1.0 Conformers 0.006001500375093774 Crystallization 0.08252063015753938 DFTB Plus 0.003000750187546887 DMol3 0.3825956489122281 DPD 0.0277569392348087 Discover 0.08627156789197299 Equilibria 0.0 Forcite 0.4951237809452363 GULP 0.07501875468867217 LibDock 0.010502625656414103 LigandFit 0.003000750187546887 MCSS 0.0 MODELER 0.05101275318829707 MesoDyn 0.011252813203300824 Mesocite 0.0172543135783946 Mesoscale 0.04576144036009002 Morphology 0.023255813953488372 ONETEP 0.002250562640660165 Polymorph 0.0015003750937734434 QSAR 0.0015003750937734434 Quantum Mechanics 0.6609152288072018 Reflex 0.05701425356339085 Reflex Plus 0.003000750187546887 Semi-empirical 0.009752438109527382 Sorption 0.06151537884471118 Synthia 7.501875468867217E-4 TURBOMOLE 0.0037509377344336083 VAMP 0.005251312828207052 Visualization 0.20930232558139536 X-Cell 0.011252813203300824 ZDOCK 0.0037509377344336083

Year

2003 0.0 2004 0.02936630602782071 2005 0.02936630602782071 2006 0.04945904173106646 2007 0.07573415765069552 2008 0.1035548686244204 2009 0.13601236476043277 2010 0.18856259659969088 2011 0.19629057187017002 2012 0.29520865533230295 2013 0.21020092735703247 2014 0.17619783616692428 2015 0.05100463678516229 2016 0.11282843894899536 2017 0.17156105100463678 2018 0.11901081916537867 2019 0.0865533230293663 2020 0.2874806800618238 2021 0.21947449768160743 2022 1.0 2023 0.2982998454404946 2024 0.11591962905718702 2025 0.10510046367851623 2026 0.07264296754250386

Keywords

water 1.0 target 0.9490573606097071 between 0.31528279181708785 experimental 0.17328519855595667 surface 0.1632571199358203 energy 0.15363016446048938 adsorption 0.10028078620136383 chemical 0.09105495387083835 cell 0.08664259927797834 interaction 0.07902125952667469 well 0.062174087444845566 hydrogen 0.0609707180104292 amorphous 0.05816285599679102 analysis 0.05054151624548736 higher 0.03730445246690734 formation 0.03289209787404733 mechanism 0.03168872843963097 temperature 0.0304853590052146 form 0.026875250701965503 performance 0.02206177296430004 potential 0.01965503409546731 role 0.002807862013638187 applied 0.0024067388688327317 solvation 0.0024067388688327317 organic 0.0
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