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Application

Discovery Studio 0.6706386397108046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054791791193464834 Amorphous Cell 0.28292488543534566 Antibody 3.984857541342897E-4 Blends 0.00657501494321578 CASTEP 0.3600318788603307 CDOCKER 0.18310420402470612 CHARMm 0.23829448097230524 COMPASS 0.40665471209404264 COMPASS III 0.03426977485554891 COSMObase 3.984857541342897E-4 COSMOperm 0.0 COSMOquick 3.984857541342897E-4 COSMOtherm 0.0270970312811317 Catalyst 0.08786610878661087 Classical Simulations 1.0 Conformers 0.002590157401872883 Crystallization 0.056385734210001995 DFTB Plus 0.004981071926678621 DMol3 0.3855349671249253 DPD 0.009762900976290097 Discover 0.03486750348675035 Forcite 0.48216776250249055 GULP 0.05578800557880056 Kinetix 1.9924287706714485E-4 LUDI 0.003785614664275752 LibDock 0.07272365012950786 LigandFit 0.01813110181311018 MCSS 0.001195457262402869 MODELER 0.21259214983064356 MesoDyn 0.0035863717872086074 Mesocite 0.008965929468021518 Mesoscale 0.018728830444311617 Modules 0.0 Morphology 0.02430763100219167 ONETEP 0.002789400278940028 Polymorph 0.0015939430165371588 QMERA 0.001195457262402869 QSAR 0.001394700139470014 Quantum Mechanics 0.7284319585574816 Reflex 0.029288702928870293 Reflex Plus 0.0019924287706714486 Semi-empirical 0.010759115361625823 Sorption 0.04522813309424188 Synthia 5.977286312014345E-4 TURBOMOLE 1.9924287706714485E-4 VAMP 0.0041841004184100415 Visualization 0.5122534369396294 X-Cell 3.984857541342897E-4 ZDOCK 0.0368599322574218

Year

2000 0.0 2001 0.0072992700729927005 2002 0.007860752386299831 2003 0.017967434025828188 2004 0.020774845592363842 2005 0.01909039865244245 2006 0.029197080291970802 2007 0.0381807973048849 2008 0.04828747894441325 2009 0.05221785513756317 2010 0.08534531162268388 2011 0.09769792251544077 2012 0.13812464907355418 2013 0.15833801235261089 2014 0.18697361033127458 2015 0.2352610892756878 2016 0.2537900056148231 2017 0.27905670971364405 2018 0.3486805165637282 2019 0.43964065131948343 2020 0.49971925884334645 2021 0.5912408759124088 2022 0.6855699045480067 2023 0.8248175182481752 2024 1.0 2025 0.9185850645704661 2026 0.24649073554183043

Keywords

mechanism 1.0 target 0.9533139175712647 between 0.2637896037419469 analysis 0.1428823581325567 potential 0.14270585120465978 interaction 0.12805577618921543 docking 0.11702409319565793 energy 0.11437648927720413 visualization 0.09037154708322302 experimental 0.08498808578236695 cell 0.07731003441885094 surface 0.07572147206777866 binding 0.06972023651928339 activity 0.05145176948195217 novel 0.050745741770364484 well 0.03803724296178625 adsorption 0.03547789250728091 formation 0.03124172623775483 role 0.02779984114376489 chemical 0.024446209513723414 protein 0.021886859059218073 higher 0.006619009796134498 induced 0.004412673197422999 performance 8.825346394845997E-4 development 0.0
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