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Application

Discovery Studio 0.06872689354441179 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030324009969537526 Amorphous Cell 0.1340348933813348 Blends 0.0029077817779008587 CASTEP 0.6182497923013016 CDOCKER 0.016615895873719193 CHARMm 0.03863195790639712 COMPASS 0.2252838548878427 COMPASS III 0.007061755746330656 COSMObase 2.7693159789531985E-4 COSMOconf 8.307947936859596E-4 COSMOmic 1.3846579894765993E-4 COSMOquick 2.7693159789531985E-4 COSMOtherm 0.03475491553586264 Catalyst 0.020077540847410688 Classical Simulations 0.5217391304347826 Conformers 0.002076986984214899 Crystallization 0.05303240099695375 DFTB Plus 0.0024923843810578787 DMol3 0.4004430905566325 DPD 0.0031847133757961785 Discover 0.026585433397950706 Forcite 0.22916089725837718 GULP 0.0995569094433675 Kinetix 0.0 LUDI 0.0024923843810578787 LibDock 0.005954029354749377 LigandFit 0.004292439767377458 MCSS 1.3846579894765993E-4 MODELER 0.03517031293270562 MesoDyn 0.0015231237884242592 Mesocite 0.002076986984214899 Mesoscale 0.006369426751592357 Morphology 0.01647743007477153 ONETEP 0.007615618942121296 Polymorph 0.007061755746330656 QMERA 6.923289947382996E-4 QSAR 0.0027693159789531985 Quantum Mechanics 1.0 Reflex 0.029216283577956245 Reflex Plus 0.0024923843810578787 Semi-empirical 0.007615618942121296 Sorption 0.027970091387427305 Synthia 5.538631957906397E-4 TURBOMOLE 6.923289947382996E-4 VAMP 0.004153973968429798 Visualization 0.09664912766546663 X-Cell 0.0015231237884242592 ZDOCK 0.003323179174743838

Year

2003 0.01938711694809256 2004 0.07817385866166354 2005 0.09318323952470293 2006 0.133833646028768 2007 0.1726078799249531 2008 0.21513445903689807 2009 0.2326454033771107 2010 0.28267667292057536 2011 0.3070669168230144 2012 0.36522826766729205 2013 0.4377736085053158 2014 0.46904315196998125 2015 0.442151344590369 2016 0.29080675422138835 2017 0.33583489681050654 2018 0.3708567854909318 2019 0.13133208255159476 2020 0.35647279549718575 2021 0.2601626016260163 2022 1.0 2023 0.9499687304565353 2024 0.37523452157598497 2025 0.11069418386491557 2026 0.06316447779862414 2027 0.0

Keywords

energy 1.0 target 0.9372494172494172 between 0.24736596736596736 experimental 0.15599067599067598 surface 0.10405594405594405 potential 0.08083916083916085 well 0.06797202797202798 analysis 0.06554778554778555 band 0.06060606060606061 chemical 0.059487179487179485 interaction 0.05864801864801865 higher 0.046806526806526805 stable 0.04382284382284382 adsorption 0.04223776223776224 stability 0.03076923076923077 applied 0.02247086247086247 cell 0.020512820512820513 temperature 0.02041958041958042 formation 0.015104895104895105 mechanism 0.009417249417249418 crystal 0.007645687645687646 performance 0.00634032634032634 optical 0.0044755244755244755 increase 5.594405594405594E-4 hydrogen 0.0
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