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Application

Discovery Studio 0.9636612958519026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681123875908954 Amorphous Cell 0.25050557204939544 Antibody 3.8724667613269654E-4 Blends 0.0035712749021126456 CASTEP 0.46202831203476613 CDOCKER 0.19026720020653157 CHARMm 0.28548685512671573 COMPASS 0.37072415128436814 COMPASS III 0.04711501226281141 COSMObase 0.0019362333806634826 COSMOconf 0.0024525622821737446 COSMOmic 3.8724667613269654E-4 COSMOperm 0.0012477948453164666 COSMOplex 4.30274084591885E-4 COSMOquick 0.00172109633836754 COSMOtherm 0.06759605868938513 Cantera 4.30274084591885E-5 Catalyst 0.17856374510563228 Classical Simulations 1.0 Conformers 0.0017641237468267285 Crystallization 0.07917043156490684 DFTB Plus 0.006109892001204768 DMol3 0.22258078395938213 DPD 0.00516328901510262 Discover 0.010412632847123618 Forcite 0.48943677122326923 GULP 0.03472311862656512 Kinetix 1.290822253775655E-4 LUDI 0.010670797297878749 LibDock 0.06931715502775268 LigandFit 0.02491286949787014 MCSS 0.0024525622821737446 MODELER 0.2601437115442537 MesoDyn 0.0025386170990921216 Mesocite 0.005980809775827202 Mesoscale 0.011273181016307388 Modules 0.0 Morphology 0.019749580482767523 ONETEP 0.0023665074652553676 Polymorph 0.002323480056796179 QMERA 5.593563099694505E-4 QSAR 0.002065315606041048 Quantum Mechanics 0.6704530786110753 Reflex 0.05714039843380233 Reflex Plus 0.0014199044791532206 Reflex QPA 0.0 Semi-empirical 0.009724194311776601 Sorption 0.04909427305193408 Synthia 0.001290822253775655 TURBOMOLE 7.744933522653931E-4 VAMP 0.0029258637752248183 Visualization 0.7705348306871477 X-Cell 0.0011617400283980895 ZDOCK 0.032700830428983266

Year

2012 0.0253399780386857 2013 0.04130416420305769 2014 0.08260832840611539 2015 0.11487456710870851 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18667117155165133 2020 0.31446912746008954 2021 0.6129740687558071 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1982287145831128 visualization 0.16768991919833456 docking 0.16544934899968244 between 0.16107406231255073 analysis 0.14082071909953778 novel 0.09535655058043117 energy 0.08120743798736813 binding 0.06284181927243217 activity 0.05511449842983663 cell 0.0511979111534526 interaction 0.04241205320913165 experimental 0.041335873822377474 synthesized 0.02678098867365301 promising 0.02242334427155005 mechanism 0.020976676899191984 protein 0.019724074662150242 chemical 0.014978299989414629 well 0.013602201757171589 synthesis 0.010391305881937828 design 0.010020817896333934 development 0.008274231678486997 stability 0.006280653470237465 performance 6.704068310927631E-4 effective 0.0
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