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Application

Discovery Studio 0.6058220432076162 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05385044642857143 Amorphous Cell 0.2748325892857143 Antibody 0.0 Blends 0.007254464285714286 CASTEP 0.38978794642857145 CDOCKER 0.17131696428571427 CHARMm 0.23995535714285715 COMPASS 0.3989955357142857 COMPASS III 0.03208705357142857 COSMObase 5.580357142857143E-4 COSMOperm 0.0 COSMOquick 2.7901785714285713E-4 COSMOtherm 0.03850446428571429 Catalyst 0.09207589285714286 Classical Simulations 1.0 Conformers 0.0030691964285714285 Crystallization 0.05524553571428571 DFTB Plus 0.005022321428571429 DMol3 0.4107142857142857 DPD 0.010323660714285714 Discover 0.041015625 Forcite 0.46986607142857145 GULP 0.05943080357142857 LUDI 0.004743303571428571 LibDock 0.06333705357142858 LigandFit 0.020926339285714284 MCSS 0.0013950892857142857 MODELER 0.22237723214285715 MesoDyn 0.0030691964285714285 Mesocite 0.007533482142857143 Mesoscale 0.017020089285714284 Morphology 0.023158482142857144 ONETEP 0.0033482142857142855 Polymorph 0.0016741071428571428 QMERA 5.580357142857143E-4 QSAR 0.0016741071428571428 Quantum Mechanics 0.7823660714285714 Reflex 0.028180803571428572 Reflex Plus 0.002232142857142857 Semi-empirical 0.010323660714285714 Sorption 0.04631696428571429 Synthia 5.580357142857143E-4 TURBOMOLE 2.7901785714285713E-4 VAMP 0.004185267857142857 Visualization 0.4662388392857143 X-Cell 2.7901785714285713E-4 ZDOCK 0.03431919642857143

Year

2000 0.0 2001 0.004599816007359705 2002 0.004599816007359705 2003 0.02483900643974241 2004 0.03403863845446182 2005 0.031278748850046 2006 0.04783808647654094 2007 0.062557497700092 2008 0.07911683532658693 2009 0.08555657773689053 2010 0.13523459061637536 2011 0.13799448022079117 2012 0.18031278748850046 2013 0.24471021159153633 2014 0.3063477460901564 2015 0.38178472861085555 2016 0.3403863845446182 2017 0.35510579576816925 2018 0.4204231830726771 2019 0.5501379944802208 2020 0.5124195032198712 2021 0.6025758969641214 2022 0.8997240110395585 2023 1.0 2024 0.858325666973321 2025 0.7838086476540939 2026 0.3486660533578657 2027 9.199632014719411E-4

Keywords

mechanism 1.0 target 0.9519871636632931 between 0.26647741298444827 analysis 0.13527524068131325 energy 0.12774623549740804 interaction 0.12453715132066157 potential 0.12404344606270057 experimental 0.10120957788200444 docking 0.09651937793137497 surface 0.08812638854603802 visualization 0.0735620834361886 cell 0.07208096766230561 binding 0.06813132559861762 activity 0.04702542582078499 adsorption 0.04418662058750926 novel 0.04369291532954826 well 0.04369291532954826 formation 0.03863243643544804 chemical 0.034929647000740555 role 0.03073315230807208 protein 0.018760799802517897 higher 0.011478647247593187 induced 0.0029622315477659837 understanding 4.937052579609973E-4 performance 0.0
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