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Application

Discovery Studio 1.0 Materials Studio 0.9240030097817908 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0323656990323657 Amorphous Cell 0.2405739072405739 Antibody 3.33667000333667E-4 Blends 0.002669336002669336 CASTEP 0.37871204537871206 CDOCKER 0.2365699032365699 CHARMm 0.34734734734734735 COMPASS 0.3253253253253253 COMPASS III 0.053720387053720384 COSMObase 0.004671338004671338 COSMOconf 0.002669336002669336 COSMOmic 0.0 COSMOperm 6.67334000667334E-4 COSMOplex 0.001001001001001001 COSMOquick 0.004337671004337671 COSMOtherm 0.08308308308308308 Catalyst 0.3163163163163163 Classical Simulations 1.0 Conformers 0.001334668001334668 Crystallization 0.09743076409743076 DFTB Plus 0.005338672005338672 DMol3 0.22789456122789456 DPD 0.004004004004004004 Discover 0.009342676009342675 Forcite 0.45645645645645644 GULP 0.030697364030697363 Kinetix 0.0 LUDI 0.024024024024024024 LibDock 0.08074741408074741 LigandFit 0.0313646980313647 MCSS 0.005005005005005005 MODELER 0.24357691024357692 MesoDyn 0.003003003003003003 Mesocite 0.007007007007007007 Mesoscale 0.011678345011678345 Morphology 0.0313646980313647 ONETEP 6.67334000667334E-4 Polymorph 0.003003003003003003 QMERA 6.67334000667334E-4 QSAR 0.005338672005338672 Quantum Mechanics 0.5925925925925926 Reflex 0.06306306306306306 Reflex Plus 3.33667000333667E-4 Semi-empirical 0.008675342008675343 Sorption 0.04337671004337671 Synthia 0.002335669002335669 TURBOMOLE 3.33667000333667E-4 VAMP 0.002002002002002002 Visualization 0.655321988655322 ZDOCK 0.02869536202869536

Year

2010 0.005412719891745603 2011 0.029093369418132613 2012 0.044654939106901215 2013 0.056833558863328824 2014 0.06427604871447902 2015 0.058186738836265225 2016 0.07171853856562922 2017 0.09133964817320704 2018 0.19621109607577808 2019 0.2408660351826793 2020 0.41069012178619757 2021 0.4634641407307172 2022 0.6556156968876861 2023 0.857916102841678 2024 0.9742895805142084 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9561197736994619 novel 0.21208776045260108 potential 0.1940113150269077 synthesis 0.18090244238995445 docking 0.17055333241341245 between 0.12487926038360701 synthesized 0.11632399613633228 visualization 0.10804470815509866 analysis 0.08099903408306885 activity 0.07851524768869877 designed 0.07851524768869877 promising 0.07782530702359597 development 0.07244376983579412 compound 0.061956671726231545 energy 0.05919690906582034 cell 0.05464330067614185 binding 0.05340140747895681 performance 0.030633365530564373 potent 0.028149579136194286 effective 0.011177038774665379 stability 0.004829584655719608 strategy 9.659169311439217E-4 experimental 5.519525320822409E-4 drug 0.0
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