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Application

Discovery Studio 0.9617279389124946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837715939069015 Amorphous Cell 0.24853203982639777 Antibody 4.680452727427453E-4 Blends 0.00353161433069526 CASTEP 0.46464130712279805 CDOCKER 0.18947323632031315 CHARMm 0.2872521487532976 COMPASS 0.3706067568717556 COMPASS III 0.04659177942302783 COSMObase 0.0019147306612203217 COSMOconf 0.0023827759339630668 COSMOmic 3.8294613224406433E-4 COSMOperm 0.0013615862479788954 COSMOplex 4.680452727427453E-4 COSMOquick 0.0017870819504723003 COSMOtherm 0.06761126712620202 Cantera 4.254957024934048E-5 Catalyst 0.18006978129520892 Classical Simulations 1.0 Conformers 0.0017445323802229597 Crystallization 0.0791422006637733 DFTB Plus 0.005956939834907668 DMol3 0.2237681899412816 DPD 0.0051059484299208575 Discover 0.010254446430091057 Forcite 0.4857033443962216 GULP 0.03446515190196579 Kinetix 1.2764871074802145E-4 LUDI 0.01144583439707259 LibDock 0.06888775423368224 LigandFit 0.02655093183558846 MCSS 0.0025104246447110886 MODELER 0.2636371372649136 MesoDyn 0.00263807335545911 Mesocite 0.006042038975406348 Mesoscale 0.011403284826823248 Modules 0.0 Morphology 0.019913198876691345 ONETEP 0.0024253255042124074 Polymorph 0.002297676793464386 QMERA 5.105948429920858E-4 QSAR 0.0021700280827163646 Quantum Mechanics 0.674325589311548 Reflex 0.057144072844864266 Reflex Plus 0.0017019828099736193 Reflex QPA 0.0 Semi-empirical 0.00961620287635095 Sorption 0.049017104927240235 Synthia 0.0011913879669815334 TURBOMOLE 8.509914049868097E-4 VAMP 0.0030635690579525147 Visualization 0.7663603097608714 X-Cell 0.0012764871074802144 ZDOCK 0.032422772529997444

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.06782667455021539 2015 0.11487456710870851 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18726243770588732 2020 0.3578004899062421 2021 0.6054565419376636 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19746155723700268 visualization 0.166463265804247 docking 0.1637435057010356 between 0.16029150249311344 analysis 0.13998047351720772 novel 0.09571463440147844 energy 0.08070365075490778 binding 0.06283343212803794 activity 0.05561560723874612 cell 0.050542208584678686 interaction 0.04240036263468043 experimental 0.04234805955577252 synthesized 0.026779176400850795 promising 0.02231598033404233 mechanism 0.021095575159524392 protein 0.02043306949335751 chemical 0.015464276997105897 well 0.013581366156421075 design 0.009955019352139195 synthesis 0.009937584992503225 development 0.008072108511454375 stability 0.006171763311133582 performance 9.065867010704697E-4 effective 0.0
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