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Application

Discovery Studio 0.9574512184289226 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804369250985545 Amorphous Cell 0.24581143232588698 Antibody 4.517082785808147E-4 Blends 0.0036136662286465177 CASTEP 0.4707210906701708 CDOCKER 0.1891015111695138 CHARMm 0.29163929040735875 COMPASS 0.3681011826544021 COMPASS III 0.04496550591327201 COSMObase 0.0019300262812089355 COSMOconf 0.0024227989487516427 COSMOmic 4.1064388961892245E-4 COSMOperm 0.001355124835742444 COSMOplex 4.927726675427069E-4 COSMOquick 0.0017247043363994743 COSMOtherm 0.06746879106438897 Cantera 4.106438896189225E-5 Catalyst 0.18552890932982918 Classical Simulations 1.0 Conformers 0.0018478975032851512 Crystallization 0.07954172141918528 DFTB Plus 0.005954336399474376 DMol3 0.2277431011826544 DPD 0.005174113009198423 Discover 0.011251642575558475 Forcite 0.48119250985545337 GULP 0.03527431011826544 Kinetix 1.2319316688567673E-4 LUDI 0.011949737187910644 LibDock 0.06783837056504599 LigandFit 0.0296484888304862 MCSS 0.002628120893561104 MODELER 0.2718462549277267 MesoDyn 0.0027513140604467808 Mesocite 0.006118593955321945 Mesoscale 0.011662286465177397 Modules 0.0 Morphology 0.019793035479632064 ONETEP 0.0024227989487516427 Polymorph 0.0022585413929040736 QMERA 5.338370565045992E-4 QSAR 0.0021353482260183967 Quantum Mechanics 0.6839273981603153 Reflex 0.0577365308804205 Reflex Plus 0.0016425755584756898 Reflex QPA 0.0 Semi-empirical 0.00969119579500657 Sorption 0.04853810775295664 Synthia 0.0012319316688567674 TURBOMOLE 8.623521681997372E-4 VAMP 0.0030798291721419184 Visualization 0.7546402759526938 X-Cell 0.0011908672798948753 ZDOCK 0.03264618922470434

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14181941042317764 2018 0.1643719908776079 2019 0.1873469042993496 2020 0.41853197060562547 2021 0.6630627586789425 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19496865914934378 between 0.16339254205387602 visualization 0.16303964239501234 docking 0.16109029189843213 analysis 0.13924412254020535 novel 0.09687935873090561 energy 0.08293141983296083 binding 0.06456383282639017 activity 0.056127850504982604 cell 0.050699917656746266 experimental 0.04478464718436487 interaction 0.043725948207773875 synthesized 0.027038835767220663 promising 0.022115045288789555 protein 0.02164451241030467 mechanism 0.021308417497101183 chemical 0.018216344295629086 well 0.016468650746970945 design 0.011964978910044196 synthesis 0.010973498916093906 development 0.008856100962911926 stability 0.006301779622565413 performance 5.209471154654074E-4 effective 0.0
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