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Application

Discovery Studio 0.8757560895863986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806959793087232 Amorphous Cell 0.24617916764636727 Antibody 4.3106826553805156E-4 Blends 0.003997178462261932 CASTEP 0.4953758131515009 CDOCKER 0.1799514068500666 CHARMm 0.277647151030645 COMPASS 0.3748334508974058 COMPASS III 0.042950074457245864 COSMObase 0.0018418371345716748 COSMOconf 0.002429657496669018 COSMOmic 4.3106826553805156E-4 COSMOperm 0.0013323928207539775 COSMOplex 5.094443138176973E-4 COSMOquick 0.001802649110431852 COSMOtherm 0.06865741829296967 Cantera 3.918802413982287E-5 Catalyst 0.17575828826710557 Classical Simulations 1.0 Conformers 0.0018418371345716748 Crystallization 0.08519476447997491 DFTB Plus 0.006113331765812368 DMol3 0.24257386942550357 DPD 0.0059957676933928995 Discover 0.014029312642056587 Forcite 0.4847950466337487 GULP 0.039070460067403404 Kinetix 1.5675209655929148E-4 LUDI 0.011560467121247746 LibDock 0.06473861587898738 LigandFit 0.02798024923583353 MCSS 0.0026255976173681322 MODELER 0.25852339525041146 MesoDyn 0.003056665882906184 Mesocite 0.006348459910651305 Mesoscale 0.012736107845442433 Modules 0.0 Morphology 0.02186691747002116 ONETEP 0.0025472215690884865 Polymorph 0.0025080335449486637 QMERA 5.486323379575202E-4 QSAR 0.0022337173759699037 Quantum Mechanics 0.7230582334038718 Reflex 0.06034955717532722 Reflex Plus 0.0023120934242495494 Reflex QPA 0.0 Semi-empirical 0.009914570107375186 Sorption 0.04988635472999452 Synthia 0.0014891449173132692 TURBOMOLE 8.621365310761031E-4 VAMP 0.0031350419311858297 Visualization 0.721921780703817 X-Cell 0.0016067089897327377 ZDOCK 0.031311231287718476

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.05557901849818397 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1419883436101022 2018 0.22873553509586958 2019 0.3451305008868992 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1857384578196761 between 0.16462815244541132 visualization 0.14991539763113368 docking 0.14720812182741116 analysis 0.13325275964869873 novel 0.09014583836918862 energy 0.08697123519458545 binding 0.05667552977197647 activity 0.048763193940858915 experimental 0.048328096043832085 cell 0.048038030779147534 interaction 0.0409636612682298 synthesized 0.024413826444283297 promising 0.019289340101522844 mechanism 0.018757553782934495 chemical 0.017726210619611635 well 0.016775441140923376 protein 0.013649182177100958 design 0.008830875835951978 synthesis 0.006526468455402465 development 0.00389976633631456 stability 0.0038514221255338005 surface 7.412778986383048E-4 performance 0.0
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