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Application

Discovery Studio 0.9294681104236078 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913765131661051 Amorphous Cell 0.24872082865343817 Antibody 4.575897499896002E-4 Blends 0.003619118931735929 CASTEP 0.47165023503473524 CDOCKER 0.18582303756395857 CHARMm 0.2824992720163068 COMPASS 0.3727276509006198 COMPASS III 0.04559257872623653 COSMObase 0.0017887599317775282 COSMOconf 0.0023711468863097467 COSMOmic 3.32792545446982E-4 COSMOperm 0.0012895711136070552 COSMOplex 4.575897499896002E-4 COSMOquick 0.0018303589999584008 COSMOtherm 0.0679312783393652 Cantera 4.159906818087275E-5 Catalyst 0.1761720537459961 Classical Simulations 1.0 Conformers 0.0017471608635966553 Crystallization 0.0821165605890428 DFTB Plus 0.006031864886226548 DMol3 0.22971005449477933 DPD 0.005491076999875203 Discover 0.011148550272473896 Forcite 0.4866674986480303 GULP 0.035941594908274054 Kinetix 1.2479720454261825E-4 LUDI 0.011564540954282623 LibDock 0.06739049045301385 LigandFit 0.02633221015849245 MCSS 0.002662340363575856 MODELER 0.25907899663047546 MesoDyn 0.0027455384999376014 Mesocite 0.006323058363492658 Mesoscale 0.011897333499729606 Modules 0.0 Morphology 0.02117392570406423 ONETEP 0.002454345022671492 Polymorph 0.002454345022671492 QMERA 5.407878863513458E-4 QSAR 0.001955156204501019 Quantum Mechanics 0.6870086110071134 Reflex 0.05852988893048796 Reflex Plus 0.0018719580681392737 Reflex QPA 0.0 Semi-empirical 0.009942177295228586 Sorption 0.049544490203419445 Synthia 0.0012063729772453097 TURBOMOLE 8.31981363617455E-4 VAMP 0.003286326386288947 Visualization 0.7504471899829444 X-Cell 0.001497566454511419 ZDOCK 0.031864886226548525

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.07196553762986739 2015 0.1149590337021708 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.2550046456626404 2020 0.39369879212771347 2021 0.6052876087507391 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1945808173249628 between 0.1623873141860107 visualization 0.1621649361090679 docking 0.1596503532390222 analysis 0.1386270719649669 novel 0.09430541062967208 energy 0.08368258095417301 binding 0.06111975914743666 activity 0.05426025077404677 cell 0.0511982757146034 experimental 0.04485194751877384 interaction 0.04274790879077644 synthesized 0.02767751757642108 promising 0.02208385364101336 mechanism 0.02199832361141997 protein 0.018457380386253615 chemical 0.01736259600745822 well 0.015669101421509093 design 0.010314921568962862 synthesis 0.010263603551206828 development 0.00780033869891719 stability 0.006620024290528405 performance 0.0024461588463709607 effective 0.0
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