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Application

Discovery Studio 0.896877229570276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769350750633651 Amorphous Cell 0.2441021641645545 Antibody 5.069214271787873E-4 Blends 0.003860401637746149 CASTEP 0.4873074673425619 CDOCKER 0.18097094950282705 CHARMm 0.2834860596607526 COMPASS 0.3720023396373562 COMPASS III 0.04273737570676545 COSMObase 0.0019107038409046598 COSMOconf 0.002417625268083447 COSMOmic 4.289335153051277E-4 COSMOperm 0.001325794501852213 COSMOplex 5.069214271787873E-4 COSMOquick 0.0017937219730941704 COSMOtherm 0.0679274712419575 Cantera 3.899395593682979E-5 Catalyst 0.1803860401637746 Classical Simulations 1.0 Conformers 0.0017937219730941704 Crystallization 0.08461688438292064 DFTB Plus 0.006044063170208618 DMol3 0.23864301033339833 DPD 0.00553714174302983 Discover 0.013725872489764087 Forcite 0.48204328329108986 GULP 0.03766816143497758 Kinetix 1.1698186781048937E-4 LUDI 0.012361084031975044 LibDock 0.06504191850263209 LigandFit 0.03002534607135894 MCSS 0.002729576915578085 MODELER 0.26523688828231623 MesoDyn 0.003002534607135894 Mesocite 0.006083057126145448 Mesoscale 0.012166114252290895 Modules 0.0 Morphology 0.021719633456814193 ONETEP 0.002612595047767596 Polymorph 0.0024956131799571068 QMERA 5.069214271787873E-4 QSAR 0.0021446675765256387 Quantum Mechanics 0.7114057321115227 Reflex 0.060440631702086176 Reflex Plus 0.002105673620588809 Reflex QPA 0.0 Semi-empirical 0.009826476896081108 Sorption 0.049483330083837006 Synthia 0.0013647884577890426 TURBOMOLE 9.35854942483915E-4 VAMP 0.003158510430883213 Visualization 0.7238058100994346 X-Cell 0.001481770325599532 ZDOCK 0.0315461103528953

Year

2010 0.006081594729284568 2011 0.050595489483909115 2012 0.07314806993833939 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.16783512120956162 2019 0.3416673705549455 2020 0.5021538981332883 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.186748245571775 between 0.16457098810039986 visualization 0.15180421062774005 docking 0.14929903165197284 analysis 0.13470154646625235 novel 0.09235438647203353 energy 0.08594690947632123 binding 0.059305294599412244 activity 0.050778050778050775 cell 0.04830498948146007 experimental 0.04790351849175378 interaction 0.04135151193974723 synthesized 0.025148142795201618 promising 0.019527548939313646 mechanism 0.01931878402466638 chemical 0.018371312488959547 well 0.017182958359428947 protein 0.01634789870083988 design 0.009811950988421577 synthesis 0.00759583112524289 development 0.005315475903711198 stability 0.004095004095004095 surface 3.211767917650271E-4 performance 0.0
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