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Application

Discovery Studio 1.0 Materials Studio 0.9034749034749034 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045454545454545456 Amorphous Cell 0.21428571428571427 CASTEP 0.525974025974026 CDOCKER 0.22727272727272727 CHARMm 0.3246753246753247 COMPASS 0.2922077922077922 COMPASS III 0.045454545454545456 COSMOtherm 0.032467532467532464 Catalyst 0.19480519480519481 Classical Simulations 0.9805194805194806 Conformers 0.0 Crystallization 0.09090909090909091 DFTB Plus 0.006493506493506494 DMol3 0.2077922077922078 Discover 0.012987012987012988 Forcite 0.43506493506493504 GULP 0.03896103896103896 LUDI 0.0 LibDock 0.07792207792207792 LigandFit 0.012987012987012988 MODELER 0.33116883116883117 Mesocite 0.0 Mesoscale 0.0 Morphology 0.006493506493506494 QSAR 0.0 Quantum Mechanics 0.7337662337662337 Reflex 0.07142857142857142 Reflex Plus 0.006493506493506494 Semi-empirical 0.006493506493506494 Sorption 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.025974025974025976

Year

2011 0.0 2013 0.02127659574468085 2014 0.13829787234042554 2015 0.09574468085106383 2016 0.10638297872340426 2017 0.1702127659574468 2018 0.2127659574468085 2019 0.13829787234042554 2020 0.3829787234042553 2021 0.4787234042553192 2022 0.9361702127659575 2023 0.776595744680851 2024 1.0 2025 0.6170212765957447 2026 0.2127659574468085

Keywords

target 1.0 visualization 0.2058165548098434 potential 0.18568232662192394 docking 0.18120805369127516 between 0.14988814317673377 analysis 0.1476510067114094 novel 0.09843400447427293 activity 0.09172259507829977 binding 0.06711409395973154 interaction 0.06711409395973154 energy 0.03803131991051454 mechanism 0.03355704697986577 synthesized 0.029082774049217 synthesis 0.026845637583892617 experimental 0.024608501118568233 cell 0.020134228187919462 development 0.020134228187919462 effective 0.017897091722595078 promising 0.017897091722595078 protein 0.015659955257270694 stability 0.015659955257270694 active 0.011185682326621925 design 0.006711409395973154 inhibition 0.006711409395973154 well 0.0
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