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Application

Discovery Studio 0.3652173913043478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04522613065326633 Amorphous Cell 0.1708542713567839 CASTEP 0.6432160804020101 CDOCKER 0.09045226130653267 CHARMm 0.20100502512562815 COMPASS 0.34673366834170855 COMPASS III 0.010050251256281407 COSMOquick 0.0 COSMOtherm 0.06030150753768844 Catalyst 0.06532663316582915 Classical Simulations 0.914572864321608 Crystallization 0.07035175879396985 DMol3 0.36180904522613067 DPD 0.010050251256281407 Discover 0.04522613065326633 Forcite 0.32160804020100503 GULP 0.12562814070351758 LUDI 0.0 LibDock 0.010050251256281407 LigandFit 0.005025125628140704 MODELER 0.21608040201005024 MesoDyn 0.010050251256281407 Mesocite 0.0 Mesoscale 0.020100502512562814 Morphology 0.010050251256281407 ONETEP 0.005025125628140704 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04522613065326633 Reflex Plus 0.0 Sorption 0.04522613065326633 Synthia 0.0 Visualization 0.36683417085427134 X-Cell 0.0 ZDOCK 0.020100502512562814

Year

2002 0.0 2004 0.0989010989010989 2005 0.02197802197802198 2006 0.14285714285714285 2007 0.16483516483516483 2008 0.0989010989010989 2009 0.01098901098901099 2010 0.06593406593406594 2011 0.18681318681318682 2012 0.3516483516483517 2013 0.8021978021978022 2014 0.4065934065934066 2015 0.2857142857142857 2016 0.3956043956043956 2017 0.26373626373626374 2018 0.1978021978021978 2019 0.16483516483516483 2020 0.24175824175824176 2021 0.10989010989010989 2022 1.0 2023 0.2087912087912088 2024 0.04395604395604396 2025 0.04395604395604396 2026 0.054945054945054944

Keywords

between 1.0 target 0.9364035087719298 interaction 0.19078947368421054 energy 0.13596491228070176 experimental 0.13596491228070176 surface 0.08552631578947369 chemical 0.07017543859649122 analysis 0.06140350877192982 well 0.05921052631578947 mechanism 0.043859649122807015 visualization 0.043859649122807015 binding 0.041666666666666664 higher 0.02850877192982456 adsorption 0.02631578947368421 cell 0.02631578947368421 potential 0.02631578947368421 strong 0.02631578947368421 formation 0.02412280701754386 novel 0.015350877192982455 increase 0.013157894736842105 docking 0.010964912280701754 form 0.0021929824561403508 crystal 0.0 order 0.0 stability 0.0
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