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Application

Discovery Studio 0.07133757961783439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027264325323475048 Amorphous Cell 0.12523105360443623 Blends 0.004158964879852125 CASTEP 0.6178373382624769 CDOCKER 0.013863216266173753 CHARMm 0.04436229205175601 COMPASS 0.22504621072088724 COMPASS III 0.00831792975970425 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.03373382624768946 Catalyst 0.018022181146025877 Classical Simulations 0.522181146025878 Conformers 0.003234750462107209 Crystallization 0.04343807763401109 DFTB Plus 0.0027726432532347504 DMol3 0.3955637707948244 DPD 0.003234750462107209 Discover 0.027264325323475048 Forcite 0.21719038817005545 GULP 0.10951940850277264 LUDI 9.242144177449168E-4 LibDock 0.0046210720887245845 LigandFit 0.005083179297597043 MODELER 0.03927911275415896 MesoDyn 0.0018484288354898336 Mesocite 0.0018484288354898336 Mesoscale 0.006469500924214418 Morphology 0.012939001848428836 ONETEP 0.006007393715341959 Polymorph 0.005083179297597043 QMERA 0.0 QSAR 0.004158964879852125 Quantum Mechanics 1.0 Reflex 0.027264325323475048 Reflex Plus 9.242144177449168E-4 Semi-empirical 0.007855822550831794 Sorption 0.024029574861367836 Synthia 4.621072088724584E-4 TURBOMOLE 4.621072088724584E-4 VAMP 0.004158964879852125 Visualization 0.08502772643253234 X-Cell 0.0 ZDOCK 0.0013863216266173752

Year

2003 0.0 2004 0.07373868046571798 2005 0.09055627425614489 2006 0.12677878395860284 2007 0.17205692108667528 2008 0.21216041397153945 2009 0.26002587322121606 2010 0.2910737386804657 2011 0.3260025873221216 2012 0.3738680465717982 2013 0.2108667529107374 2014 0.08279430789133248 2015 0.13454075032341525 2016 0.10608020698576973 2017 0.08020698576972833 2018 0.12160413971539456 2019 0.08538163001293661 2020 0.2690815006468305 2021 0.240620957309185 2022 1.0 2023 0.11642949547218628 2024 0.12419146183699871 2025 0.0724450194049159 2026 0.03492884864165589

Keywords

energy 1.0 target 0.9288611544461779 between 0.24648985959438377 experimental 0.17285491419656787 surface 0.11201248049921997 well 0.07113884555382215 potential 0.06708268330733229 analysis 0.06427457098283931 interaction 0.06271450858034322 band 0.060842433697347896 chemical 0.058658346333853355 adsorption 0.040873634945397815 stable 0.039937597503900156 higher 0.0390015600624025 stability 0.02995319812792512 applied 0.024336973478939157 temperature 0.016536661466458658 cell 0.01591263650546022 formation 0.012792511700468018 crystal 0.012168486739469579 mechanism 0.011544461778471139 increase 0.005616224648985959 lower 0.0031201248049922 performance 0.00187207488299532 order 0.0
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