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Application

Discovery Studio 0.9768992847477286 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0689456415713399 Amorphous Cell 0.2524164228074843 Antibody 3.990422984836393E-4 Blends 0.003635718719517602 CASTEP 0.45960805178682274 CDOCKER 0.192959120333422 CHARMm 0.28535958144896695 COMPASS 0.3712866897224439 COMPASS III 0.04855014631550945 COSMObase 0.0019065354260884987 COSMOconf 0.002482929857231533 COSMOmic 3.1036623215394165E-4 COSMOperm 0.001374479028110313 COSMOplex 4.8771836481333687E-4 COSMOquick 0.0017735213265939523 COSMOtherm 0.06757116254322958 Cantera 4.4338033164848805E-5 Catalyst 0.17655404806242794 Classical Simulations 1.0 Conformers 0.0016848452602642547 Crystallization 0.07759155803848541 DFTB Plus 0.006029972510419437 DMol3 0.22058171499512283 DPD 0.004965859714463066 Discover 0.00931098696461825 Forcite 0.48904850580828235 GULP 0.03436197570275783 Kinetix 1.3301409949454643E-4 LUDI 0.010641127959563713 LibDock 0.06992107830096657 LigandFit 0.023942537909018357 MCSS 0.002482929857231533 MODELER 0.2596435222133546 MesoDyn 0.0026602819898909284 Mesocite 0.006029972510419437 Mesoscale 0.011350536490201294 Modules 0.0 Morphology 0.01942005852620378 ONETEP 0.002305577724572138 Polymorph 0.0023499157577369866 QMERA 5.320563979781857E-4 QSAR 0.0019952114924181963 Quantum Mechanics 0.6657799060033697 Reflex 0.055865921787709494 Reflex Plus 0.0015074931276048593 Reflex QPA 0.0 Semi-empirical 0.009754367296266738 Sorption 0.04912654074665248 Synthia 0.0011971268954509178 TURBOMOLE 7.537465638024297E-4 VAMP 0.0031036623215394167 Visualization 0.7839407643876918 X-Cell 0.0011084508291212202 ZDOCK 0.032632792409328724

Year

2012 0.013007855393191993 2013 0.042148830137680546 2014 0.046456626404257115 2015 0.10794830644480108 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18624883858433988 2020 0.23777346059633414 2021 0.5934622856660191 2022 0.735957428836895 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20142683391725816 visualization 0.1710203859349756 docking 0.16860602319966597 between 0.15800461088823134 analysis 0.1414489807032512 novel 0.0955760887323688 energy 0.07963766405867083 binding 0.06221068491658649 activity 0.054967596710657686 cell 0.05111913881678073 interaction 0.041225697532993266 experimental 0.03926516237950878 synthesized 0.026285693539310546 promising 0.0228910632272587 mechanism 0.02051300669849511 protein 0.019423820502114837 chemical 0.013705592971118412 well 0.011309383339081816 synthesis 0.009911594387060468 design 0.008640877157950151 development 0.007987365440121989 stability 0.005954217873545483 performance 3.0860275564107683E-4 effective 0.0
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