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Application

Discovery Studio 1.0 Materials Studio 0.9382060999819527 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06778786628146925 Amorphous Cell 0.2537144036318613 Antibody 3.0953363598844406E-4 Blends 0.0034564589352042924 CASTEP 0.4412917870408584 CDOCKER 0.19980396203054065 CHARMm 0.2934894758563764 COMPASS 0.3659719356170037 COMPASS III 0.051382583574081715 COSMObase 0.0020635575732562937 COSMOconf 0.0023215022699133304 COSMOmic 3.0953363598844406E-4 COSMOperm 0.0013929013619479983 COSMOplex 4.6430045398266614E-4 COSMOquick 0.0018056128765992572 COSMOtherm 0.06546636401155592 Cantera 5.158893933140735E-5 Catalyst 0.1733904250928601 Classical Simulations 1.0 Conformers 0.0016508460586050352 Crystallization 0.07433966157655798 DFTB Plus 0.006293850598431696 DMol3 0.21120511762278169 DPD 0.004333470903838217 Discover 0.007893107717705324 Forcite 0.4924164259182831 GULP 0.032707387536112256 Kinetix 1.031778786628147E-4 LUDI 0.010163021048287247 LibDock 0.07408171687990095 LigandFit 0.02311184482047049 MCSS 0.0024762690879075525 MODELER 0.26155592241023523 MesoDyn 0.002269913330581923 Mesocite 0.005623194387123401 Mesoscale 0.010317787866281469 Modules 0.0 Morphology 0.01784977300866694 ONETEP 0.0017540239372678499 Polymorph 0.0021667354519191084 QMERA 5.158893933140734E-4 QSAR 0.002115146512587701 Quantum Mechanics 0.6383615352868345 Reflex 0.05432315311597193 Reflex Plus 0.0013929013619479983 Reflex QPA 0.0 Semi-empirical 0.00933759801898473 Sorption 0.049061081304168384 Synthia 0.0012897234832851836 TURBOMOLE 7.222451506397028E-4 VAMP 0.002424680148576145 Visualization 0.8426021460998762 X-Cell 0.0011349566652909615 ZDOCK 0.03384234420140322

Year

2012 0.0 2013 0.014480187288649962 2014 0.02358449666175323 2015 0.031561605826758 2016 0.037457729992196306 2017 0.046562039365299575 2018 0.07396167519292465 2019 0.15954218330009537 2020 0.18936963496054798 2021 0.40232376658284924 2022 0.5453047775947282 2023 0.8401976935749588 2024 1.0 2025 0.9647099627156854 2026 0.2543137084886846

Keywords

target 1.0 potential 0.21724388975559022 docking 0.19091003640145607 visualization 0.18966198647945917 between 0.15679667186687468 analysis 0.15134685387415497 novel 0.10146645865834633 energy 0.07569422776911076 binding 0.07103484139365575 activity 0.060717628705148206 cell 0.05264690587623505 interaction 0.044908996359854396 experimental 0.03357254290171607 promising 0.02876755070202808 synthesized 0.028476339053562144 protein 0.027394695787831512 mechanism 0.022922516900676027 synthesis 0.014248569942797712 development 0.013208528341133645 chemical 0.011669266770670827 well 0.010754030161206449 stability 0.009630785231409256 design 0.008694747789911597 effective 0.0049297971918876755 compound 0.0
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