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Application

Discovery Studio 0.0296421765826805 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06317473010795682 Amorphous Cell 0.3784486205517793 Blends 0.004998000799680128 CASTEP 0.6449420231907237 CDOCKER 0.013994402239104359 CHARMm 0.02578968412634946 COMPASS 0.5157936825269892 COMPASS III 0.046581367453018795 COSMObase 0.001599360255897641 COSMOconf 0.001599360255897641 COSMOmic 0.0 COSMOperm 7.996801279488205E-4 COSMOplex 1.9992003198720512E-4 COSMOquick 3.9984006397441024E-4 COSMOtherm 0.08376649340263895 Cantera 0.0 Catalyst 0.003398640543782487 Classical Simulations 1.0 Conformers 7.996801279488205E-4 Crystallization 0.09516193522590964 DFTB Plus 0.0021991203518592563 DMol3 0.29408236705317875 DPD 0.009796081567373051 Discover 0.04878048780487805 Forcite 0.5621751299480208 GULP 0.11115553778488604 Kinetix 3.9984006397441024E-4 LUDI 0.0 LibDock 0.004798080767692923 LigandFit 0.001799280287884846 MODELER 0.046581367453018795 MesoDyn 0.0069972011195521796 Mesocite 0.006197520991603359 Mesoscale 0.019792083166733306 Morphology 0.018992403038784487 ONETEP 0.001599360255897641 Polymorph 0.0025989604158336665 QMERA 3.9984006397441024E-4 QSAR 0.0027988804478208716 Quantum Mechanics 0.9236305477808876 Reflex 0.0699720111955218 Reflex Plus 0.0037984806077568972 Reflex QPA 1.9992003198720512E-4 Semi-empirical 0.0059976009596161535 Sorption 0.07057177129148341 Synthia 0.0023990403838464614 TURBOMOLE 3.9984006397441024E-4 VAMP 0.0029988004798080768 Visualization 0.1405437824870052 X-Cell 0.00859656137544982 ZDOCK 0.001599360255897641

Year

2000 0.0 2001 0.012715033657442034 2002 0.014210919970082274 2003 0.02393418100224383 2004 0.028421839940164548 2005 0.035153328347045626 2006 0.04637247569184742 2007 0.07329842931937172 2008 0.08152580403889305 2009 0.10396409872849663 2010 0.13313388182498131 2011 0.17950635751682872 2012 0.2198952879581152 2013 0.2356020942408377 2014 0.2580403889304413 2015 0.32460732984293195 2016 0.3163799551234106 2017 0.3201196709050112 2018 0.37920718025430067 2019 0.45400149588631267 2020 0.5100972326103216 2021 0.5796559461480928 2022 0.681376215407629 2023 0.6896035901271503 2024 0.8661181750186986 2025 1.0 2026 0.6290201944652206 2027 7.479431563201197E-4

Keywords

temperature 1.0 target 0.9440198306135096 between 0.223610824209874 energy 0.19427804172691593 experimental 0.1826068994009502 cell 0.10669283205949184 amorphous 0.07736004957653378 analysis 0.06610204503201818 higher 0.06558562280520554 pressure 0.05463747159677752 surface 0.05112580045445156 well 0.0494732493286511 increase 0.044825449287337324 adsorption 0.04162363148109895 chemical 0.040384218136748605 performance 0.03945465812848585 potential 0.03645940921297253 mechanism 0.023032431315843833 formation 0.022929146870481306 interaction 0.008882462301177443 phase 0.008056186738277215 stable 0.0038215244784135507 stability 0.002272257797975625 thermodynamic 0.0011361288989878125 applied 0.0
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