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Application

Discovery Studio 0.8038419099207543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673563391980669 Amorphous Cell 0.24545042664048933 Antibody 4.153137506607264E-4 Blends 0.0044551838707241566 CASTEP 0.5334138790304311 CDOCKER 0.17386543834478593 CHARMm 0.26814165974477083 COMPASS 0.3768028392358227 COMPASS III 0.041342596088499585 COSMObase 0.0018877897757305746 COSMOconf 0.0024918825039643585 COSMOmic 5.285811372045609E-4 COSMOperm 0.0012836970474967907 COSMOplex 4.908253416899494E-4 COSMOquick 0.0018877897757305746 COSMOtherm 0.07234010420599563 Cantera 3.7755795514611494E-5 Catalyst 0.17058068413501473 Classical Simulations 1.0 Conformers 0.002076568753303632 Crystallization 0.08755568979838405 DFTB Plus 0.006078683077852451 DMol3 0.26398852223816355 DPD 0.006758287397115457 Discover 0.017594200709808955 Forcite 0.4789700218983614 GULP 0.04432530393415389 Kinetix 2.2653477308766896E-4 LUDI 0.010986936494751945 LibDock 0.06237257419013818 LigandFit 0.027259684361549498 MCSS 0.0024163709129351356 MODELER 0.2499433663067281 MesoDyn 0.0033980215963150344 Mesocite 0.006418485237483954 Mesoscale 0.01393188854489164 Modules 0.0 Morphology 0.022200407762591558 ONETEP 0.0031714868232273655 Polymorph 0.0031714868232273655 QMERA 6.418485237483953E-4 QSAR 0.002680661481537416 Quantum Mechanics 0.7816959903345163 Reflex 0.06123990032469984 Reflex Plus 0.0027939288680812503 Reflex QPA 0.0 Semi-empirical 0.01008079740240127 Sorption 0.049875405874801784 Synthia 0.0016612550026429056 TURBOMOLE 0.0010571622744091219 VAMP 0.0032469984142565883 Visualization 0.7010496111153062 X-Cell 0.0020388129577890205 ZDOCK 0.030015857434116135

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.13751161415660107 2016 0.23904045949826844 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3446237013261255 2020 0.4297660275361095 2021 0.6631472252724048 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17807798115788342 between 0.1677655339880431 visualization 0.13928719627460925 docking 0.1348456206679269 analysis 0.12777598475417645 energy 0.09102924677639972 novel 0.08520448153441837 experimental 0.05391365822920989 binding 0.05057863433076675 cell 0.04533788249035609 activity 0.043017197657798885 interaction 0.03942090460602148 synthesized 0.022791891434982402 chemical 0.02108595755144697 well 0.018872854134968572 mechanism 0.01699786374045215 promising 0.01619868750672384 protein 0.007484592804340141 design 0.00723869242473143 surface 0.004318625416877987 synthesis 0.003749980789032843 stability 0.002628060307068099 development 3.6885056941306655E-4 higher 0.0
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