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Application

Discovery Studio 0.6929460580912863 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06524400195854414 Amorphous Cell 0.25024481801860615 Antibody 4.488330341113106E-4 Blends 0.004733148359719276 CASTEP 0.5689570752407377 CDOCKER 0.15827484902888853 CHARMm 0.2381263260976008 COMPASS 0.38256895707524075 COMPASS III 0.043659213318100215 COSMOSim3D 0.0 COSMObase 0.0016729231271421577 COSMOconf 0.002570589195364779 COSMOmic 6.120450465154235E-4 COSMOperm 0.001020075077525706 COSMOplex 4.488330341113106E-4 COSMOquick 0.0016729231271421577 COSMOtherm 0.07573037375550841 Cantera 4.080300310102824E-5 Catalyst 0.13934225559001143 Classical Simulations 1.0 Conformers 0.0028970132201730048 Crystallization 0.09360208911375877 DFTB Plus 0.006487677493063489 DMol3 0.29357760731189814 DPD 0.008772645666721072 Discover 0.02150318263424188 Forcite 0.4827403296882651 GULP 0.05590011424840868 Kinetix 1.224090093030847E-4 LUDI 0.008935857679125183 LibDock 0.058307491431369346 LigandFit 0.020197486535008975 MCSS 0.002244165170556553 MODELER 0.21319569120287254 MesoDyn 0.0038762852945976823 Mesocite 0.007140525542679941 Mesoscale 0.016688428268320548 Modules 0.0 Morphology 0.02248245470866656 ONETEP 0.004080300310102824 Polymorph 0.004243512322506937 QMERA 5.304390403133671E-4 QSAR 0.002937816223274033 Quantum Mechanics 0.8469071323649421 Reflex 0.06491757793373593 Reflex Plus 0.0038762852945976823 Reflex QPA 1.6321201240411296E-4 Semi-empirical 0.010935204831075566 Sorption 0.05235025297861923 Synthia 0.0015097111147380448 TURBOMOLE 8.976660682226212E-4 VAMP 0.0038762852945976823 Visualization 0.6811653337685654 X-Cell 0.0033458462542843154 ZDOCK 0.027664436102497143

Year

2007 0.0 2008 0.0 2010 0.004810532534391088 2011 0.02785045151489577 2012 0.12347033504937126 2013 0.14245927926407292 2014 0.15393704110051482 2015 0.1672714997046164 2016 0.17528905392860156 2017 0.19183053422229723 2018 0.21909021858384675 2019 0.3254283061861761 2020 0.3926069710524095 2021 0.462992657608237 2022 0.535403831546966 2023 0.8420119841336822 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.18013337084043488 between 0.17210795426339914 visualization 0.13327155693081594 analysis 0.1282742872271772 docking 0.1275627554481823 energy 0.10269223768470868 novel 0.07805338143067529 experimental 0.061406847252329026 cell 0.047738818195356844 binding 0.0429070209984611 interaction 0.03752916452931346 activity 0.035030529677494086 chemical 0.026260486820114837 synthesized 0.023530190458855262 well 0.0213955951218705 mechanism 0.018284711995102013 promising 0.0178048417255473 stability 0.00815779458243013 surface 0.007677924312875416 design 0.005278572965101849 synthesis 0.0035907533963232007 higher 0.0028957688680025812 performance 0.0010921185445038307 protein 0.0
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