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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 9.76657876745776E-5 CASTEP 3.906631506983104E-4 Classical Simulations 2.929973630237328E-4 Crystallization 0.0 DMol3 1.953315753491552E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 5.859947260474656E-4 Reflex 0.0 Sorption 9.76657876745776E-5 Visualization 1.0

Year

2002 0.0 2003 6.305170239596469E-4 2004 0.005674653215636823 2005 0.009457755359394703 2006 0.01008827238335435 2007 0.017654476670870115 2008 0.03026481715006305 2009 0.056116015132408575 2010 0.07377049180327869 2011 0.017654476670870115 2012 0.0308953341740227 2013 0.17717528373266078 2014 0.26670870113493067 2015 0.32723833543505676 2016 0.39092055485498106 2017 0.4854981084489281 2018 0.5567465321563683 2019 0.5851197982345523 2020 0.8921815889029003 2021 1.0 2022 0.8726355611601513 2023 0.2723833543505675 2024 0.2944514501891551 2025 0.05233291298865069 2026 0.015132408575031526

Keywords

visualization 1.0 target 0.9662041181736795 docking 0.31770367054610565 potential 0.17401521933751118 binding 0.1575649059982095 analysis 0.1521933751119069 activity 0.13137869292748433 between 0.12432855863921217 protein 0.11168307967770814 novel 0.10642345568487019 interaction 0.06781557743957027 synthesis 0.06546553267681289 drug 0.055282005371530885 synthesized 0.05259623992837959 vitro 0.04364368845120859 inhibition 0.03860787824529991 compound 0.032005371530886305 silico 0.031110116383169205 well 0.030998209489704567 human 0.02126230975828111 treatment 0.012197851387645479 chemical 0.011638316920322292 mechanism 0.004588182632050134 active 0.0030214861235452104 potent 0.0
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