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Application

Discovery Studio 0.9244809298126834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749169697928199 Amorphous Cell 0.24367388897675155 Antibody 5.139965206389372E-4 Blends 0.003677052032263166 CASTEP 0.47714692392851493 CDOCKER 0.1838526016131583 CHARMm 0.2883125098845485 COMPASS 0.3701961094417207 COMPASS III 0.043333860509251934 COSMObase 0.0018978333069745374 COSMOconf 0.0023722916337181716 COSMOmic 3.9538193895302865E-4 COSMOperm 0.0013442985924402974 COSMOplex 5.139965206389372E-4 COSMOquick 0.0017792187252886288 COSMOtherm 0.06741262059149138 Cantera 3.953819389530286E-5 Catalyst 0.18345721967420528 Classical Simulations 1.0 Conformers 0.0018187569191839316 Crystallization 0.08271390162897359 DFTB Plus 0.005930729084295429 DMol3 0.2332358057883916 DPD 0.005337656175865887 Discover 0.012928989403764036 Forcite 0.4804681322157204 GULP 0.03681005851652697 Kinetix 1.1861458168590859E-4 LUDI 0.01257314565870631 LibDock 0.06602878380515578 LigandFit 0.030721176656650324 MCSS 0.0027676735726712004 MODELER 0.26976909694765144 MesoDyn 0.0028072117665665034 Mesocite 0.006088881859876641 Mesoscale 0.011782381780800252 Modules 0.0 Morphology 0.021034319152301122 ONETEP 0.002530444409299383 Polymorph 0.002332753439822869 QMERA 5.139965206389372E-4 QSAR 0.0021746006642416574 Quantum Mechanics 0.6960699035268069 Reflex 0.05970267278190732 Reflex Plus 0.0018582951130792346 Reflex QPA 0.0 Semi-empirical 0.009686857504349201 Sorption 0.048869207654594335 Synthia 0.0013442985924402974 TURBOMOLE 9.489166534872687E-4 VAMP 0.003123517317728926 Visualization 0.7333939585639728 X-Cell 0.0013442985924402974 ZDOCK 0.03202593705519532

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.26302897204155756 2020 0.49370723878705974 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18990986887059513 between 0.16430221585917418 visualization 0.1564442130608792 docking 0.15426414603195263 analysis 0.13680734064360786 novel 0.09471903165977939 energy 0.08461588520482868 binding 0.06227833273679758 activity 0.05380210197507565 cell 0.04963719780040998 experimental 0.04698532522044708 interaction 0.042771613574984546 synthesized 0.026290957602577034 promising 0.020759444245599192 mechanism 0.020303907851495134 protein 0.01953925747567761 chemical 0.018579377216672632 well 0.01744053623141249 design 0.01145348648033059 synthesis 0.009240881137539453 development 0.007386197247258647 stability 0.0053037451599258125 performance 4.8807470796863306E-4 higher 0.0
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