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Application

Discovery Studio 0.9827833105513246 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856426781238811 Amorphous Cell 0.2522377372001432 Antibody 4.4754744002864304E-4 Blends 0.003490870032223416 CASTEP 0.45958646616541354 CDOCKER 0.19155030433225922 CHARMm 0.28607232366630864 COMPASS 0.37128535624776227 COMPASS III 0.048916935195130684 COSMObase 0.002013963480128894 COSMOconf 0.002506265664160401 COSMOmic 4.0279269602577875E-4 COSMOperm 0.0013426423200859291 COSMOplex 4.0279269602577875E-4 COSMOquick 0.0016559255281059792 COSMOtherm 0.06722162549230218 Cantera 4.475474400286431E-5 Catalyst 0.17642320085929108 Classical Simulations 1.0 Conformers 0.0018349445041174364 Crystallization 0.07854457572502685 DFTB Plus 0.006041890440386681 DMol3 0.219656283566058 DPD 0.004699248120300752 Discover 0.010069817400644469 Forcite 0.49127282491944146 GULP 0.0328499820981024 Kinetix 1.342642320085929E-4 LUDI 0.01029359112065879 LibDock 0.07075725026852846 LigandFit 0.02340673111349803 MCSS 0.002237737200143215 MODELER 0.26006981740064444 MesoDyn 0.0024167561761546724 Mesocite 0.005639097744360902 Mesoscale 0.010651629072681704 Modules 0.0 Morphology 0.019199785177228788 ONETEP 0.0021929824561403508 Polymorph 0.002237737200143215 QMERA 4.923021840315074E-4 QSAR 0.002013963480128894 Quantum Mechanics 0.6651002506265664 Reflex 0.057151808091657715 Reflex Plus 0.0012083780880773362 Reflex QPA 0.0 Semi-empirical 0.009488005728607233 Sorption 0.04981203007518797 Synthia 0.0012083780880773362 TURBOMOLE 7.608306480486932E-4 VAMP 0.002819548872180451 Visualization 0.7883548156104547 X-Cell 0.001163623344074472 ZDOCK 0.03316326530612245

Year

2011 0.008362899138367968 2012 0.03488764994086839 2013 0.041476600777158305 2014 0.04983949991552627 2015 0.06420003378949146 2016 0.12138874809934111 2017 0.14174691670890352 2018 0.16421692853522554 2019 0.18634904544686604 2020 0.27732725122486906 2021 0.5244129075857409 2022 0.7350903868896773 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20223958428631547 visualization 0.17279929738532193 docking 0.17058532925914405 between 0.15960697491446033 analysis 0.1439079282015626 novel 0.0966827072621814 energy 0.08023347300239694 binding 0.06343659085503082 activity 0.05544068944065285 cell 0.05112253673174391 interaction 0.04235815051323807 experimental 0.03997950707188992 synthesized 0.026713995572063748 promising 0.023164327667282675 protein 0.021371196457651 mechanism 0.020602711653523138 chemical 0.013594862130166687 well 0.011893217206740709 synthesis 0.010575814685378661 design 0.008947358790917242 development 0.008672899932300148 stability 0.006440634548881123 effective 9.148628620569777E-4 performance 0.0
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