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Application

Discovery Studio 0.40023643092105265 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04295903810882413 Amorphous Cell 0.16213572447523944 Antibody 2.037905033625433E-4 Blends 0.0047279396780110046 CASTEP 0.6325249643366619 CDOCKER 0.09957203994293866 CHARMm 0.15985327083757897 COMPASS 0.2838394130833503 COMPASS III 0.010841654778887305 COSMOSim3D 4.075810067250866E-5 COSMObase 5.706134094151213E-4 COSMOconf 0.0011819849195027511 COSMOmic 7.336458121051559E-4 COSMOperm 6.928877114326473E-4 COSMOplex 2.037905033625433E-4 COSMOquick 0.0012635011208477684 COSMOtherm 0.0692072549419197 Catalyst 0.12162217240676584 Classical Simulations 0.7609537395557368 Conformers 0.0034644385571632364 Crystallization 0.08025270022416955 DFTB Plus 0.0037905033625433055 DMol3 0.38373751783166904 DPD 0.010760138577542287 Discover 0.040880374974526186 Equilibria 0.0 Forcite 0.298797636030161 GULP 0.09704503770124312 Kinetix 1.22274302017526E-4 LUDI 0.010474831872834725 LibDock 0.03256572243733442 LigandFit 0.024291828000815162 MCSS 0.0018341145302628898 MODELER 0.16258406358263705 MesoDyn 0.006358263704911351 Mesocite 0.006235989402893825 Mesoscale 0.020256776034236805 Morphology 0.018096596698593845 ONETEP 0.0055023435907886695 Polymorph 0.005013246382718565 QMERA 6.113715100876299E-4 QSAR 0.004116568167923375 Quantum Mechanics 1.0 Reflex 0.053719176686366416 Reflex Plus 0.005420827389443652 Reflex QPA 2.44548604035052E-4 Semi-empirical 0.009618911758712044 Sorption 0.035214998981047484 Synthia 0.001671082127572855 TURBOMOLE 0.0011004687181577339 VAMP 0.005135520684736091 Visualization 0.3634807417974322 X-Cell 0.00578765029549623 ZDOCK 0.017444467087833707

Year

2002 0.0 2003 0.016552511415525113 2004 0.064925799086758 2005 0.08162100456621005 2006 0.11287100456621005 2007 0.13356164383561644 2008 0.18864155251141554 2009 0.2197488584474886 2010 0.2726883561643836 2011 0.24942922374429224 2012 0.3119292237442922 2013 0.4265125570776256 2014 0.5258276255707762 2015 0.4189497716894977 2016 0.4295091324200913 2017 0.4768835616438356 2018 0.5226883561643836 2019 0.5388127853881278 2020 0.5189783105022832 2021 0.4306506849315068 2022 1.0 2023 0.7605593607305936 2024 0.5438070776255708 2025 0.20704908675799086 2026 0.0442351598173516 2027 1.4269406392694063E-4

Keywords

target 1.0 between 0.20333887174618245 energy 0.14122952765250416 experimental 0.11616820951024606 potential 0.102223277158003 analysis 0.08544979824353192 chemical 0.06432470923332542 well 0.06125880212042092 visualization 0.05605665005142812 surface 0.05378194477411188 novel 0.05148745945090592 interaction 0.04296225967244244 docking 0.037898567924677586 cell 0.03663264498773637 binding 0.020828388321860906 higher 0.0168328190521402 synthesized 0.014894374554948967 adsorption 0.01481525437139014 mechanism 0.012560329139963605 activity 0.011947147717382704 applied 0.009474641981169396 formation 0.005854893583353113 design 0.002769206424558905 stable 8.505419732573779E-4 temperature 0.0
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