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Application

Discovery Studio 0.9709656473207384 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827497865072588 Amorphous Cell 0.24923142613151153 Antibody 3.842869342442357E-4 Blends 0.003629376601195559 CASTEP 0.4658411614005124 CDOCKER 0.19222886421861657 CHARMm 0.28975234842015374 COMPASS 0.36883005977796757 COMPASS III 0.046754910333048676 COSMObase 0.0019214346712211785 COSMOconf 0.002476515798462852 COSMOmic 3.842869342442357E-4 COSMOperm 0.0013663535439795047 COSMOplex 4.6968403074295473E-4 COSMOquick 0.0017079419299743809 COSMOtherm 0.06754910333048676 Cantera 4.269854824935952E-5 Catalyst 0.1818531169940222 Classical Simulations 1.0 Conformers 0.0017933390264730999 Crystallization 0.0780529461998292 DFTB Plus 0.005977796754910333 DMol3 0.22356959863364645 DPD 0.004995730145175064 Discover 0.010204953031596926 Forcite 0.4849274124679761 GULP 0.034756618274978654 Kinetix 1.2809564474807857E-4 LUDI 0.011187019641332195 LibDock 0.06951323654995731 LigandFit 0.026643894107600343 MCSS 0.002476515798462852 MODELER 0.2651152860802733 MesoDyn 0.00269000853970965 Mesocite 0.005892399658411614 Mesoscale 0.011315115286080273 Modules 0.0 Morphology 0.019257045260461143 ONETEP 0.002305721605465414 Polymorph 0.0022630230572160547 QMERA 5.550811272416738E-4 QSAR 0.0020922288642186166 Quantum Mechanics 0.6749359521776259 Reflex 0.05649017933390265 Reflex Plus 0.0014944491887275832 Reflex QPA 0.0 Semi-empirical 0.009607173356105893 Sorption 0.048975234842015374 Synthia 0.0011955593509820667 TURBOMOLE 7.685738684884714E-4 VAMP 0.002946199829205807 Visualization 0.7718189581554227 X-Cell 0.0011101622544833476 ZDOCK 0.03313407344150299

Year

2012 0.024833178477911985 2013 0.0689247402652251 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18633330517780217 2020 0.2897204155756398 2021 0.6612889602162345 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1978913927630086 visualization 0.1673968824730751 docking 0.16491822164813488 between 0.16065911431513905 analysis 0.14046326519925292 novel 0.09616156679292709 energy 0.0808008518214666 binding 0.06341531533104086 activity 0.05550803819232313 cell 0.050480895110754244 interaction 0.04239906439281538 experimental 0.041439019707099095 synthesized 0.026200492241093404 promising 0.022342858140306166 protein 0.020963884864459145 mechanism 0.020387858053029378 chemical 0.015133795318473005 well 0.013632634537171185 synthesis 0.010420848679502173 design 0.010228839742358917 development 0.008151652149627328 stability 0.005760268114297684 performance 1.920089371432561E-4 effective 0.0
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