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Application

Discovery Studio 0.5849056603773585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022727272727272728 Amorphous Cell 0.7651515151515151 Antibody 0.0 Blends 0.007575757575757576 CASTEP 0.25757575757575757 CDOCKER 0.09090909090909091 CHARMm 0.12121212121212122 COMPASS 0.5303030303030303 COMPASS III 0.0 COSMOperm 0.0 COSMOtherm 0.0 Catalyst 0.17424242424242425 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08333333333333333 DMol3 0.05303030303030303 DPD 0.015151515151515152 Discover 0.09848484848484848 Forcite 0.4621212121212121 GULP 0.030303030303030304 LUDI 0.0 LibDock 0.022727272727272728 LigandFit 0.03787878787878788 MODELER 0.20454545454545456 Mesoscale 0.015151515151515152 Morphology 0.022727272727272728 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.3106060606060606 Reflex 0.045454545454545456 Reflex Plus 0.007575757575757576 Sorption 0.022727272727272728 Visualization 0.26515151515151514 X-Cell 0.030303030303030304

Year

2003 0.05 2005 0.0 2006 0.0 2007 0.15 2008 0.125 2009 0.0 2010 0.1 2011 0.1 2012 0.675 2013 0.5 2014 0.2 2015 0.45 2016 0.55 2017 0.35 2018 0.275 2019 0.25 2020 0.275 2021 0.275 2022 1.0 2023 0.225 2024 0.15 2025 0.05 2026 0.075

Keywords

cell 1.0 target 0.9469026548672567 amorphous 0.3230088495575221 between 0.2345132743362832 experimental 0.13716814159292035 energy 0.07964601769911504 potential 0.07964601769911504 well 0.061946902654867256 analysis 0.05309734513274336 interaction 0.05309734513274336 novel 0.04424778761061947 temperature 0.03982300884955752 visualization 0.035398230088495575 binding 0.030973451327433628 docking 0.02654867256637168 higher 0.02654867256637168 design 0.022123893805309734 synthesized 0.022123893805309734 activity 0.01327433628318584 applied 0.008849557522123894 induced 0.008849557522123894 surface 0.008849557522123894 water 0.008849557522123894 role 0.004424778761061947 compound 0.0
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