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Application

Discovery Studio 0.3781429419916848 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03835797837122048 Amorphous Cell 0.15126903553299492 Antibody 2.2070183182520416E-4 Blends 0.004634738468329287 CASTEP 0.6284705363054514 CDOCKER 0.09547561244758332 CHARMm 0.15713970425954535 COMPASS 0.26806444493489295 COMPASS III 0.009181196203928493 COSMOSim3D 4.414036636504083E-5 COSMObase 5.2968439638049E-4 COSMOconf 0.0011917898918561024 COSMOmic 7.062458618406533E-4 COSMOperm 6.621054954756124E-4 COSMOplex 1.7656146546016332E-4 COSMOquick 0.0012359302582211431 COSMOtherm 0.06938865592584419 Catalyst 0.12134186713749724 Classical Simulations 0.7336570293533436 Conformers 0.0035312293092032666 Crystallization 0.07640697417788568 DFTB Plus 0.0034429485764731847 DMol3 0.38772897815051865 DPD 0.010946810858530125 Discover 0.042242330611344074 Equilibria 0.0 Forcite 0.27433237695872875 GULP 0.10059589494592805 Kinetix 8.828073273008166E-5 LUDI 0.010593687927609799 LibDock 0.029838887662767603 LigandFit 0.02555727212535864 MCSS 0.0018980357536967558 MODELER 0.1706025160008828 MesoDyn 0.00640035312293092 Mesocite 0.005914809092915471 Mesoscale 0.02026042816155374 Morphology 0.01699404105054072 ONETEP 0.005694107261090267 Polymorph 0.005252703597439859 QMERA 6.179651291105716E-4 QSAR 0.0043257559037740015 Quantum Mechanics 1.0 Reflex 0.05023173692341647 Reflex Plus 0.005649966894725226 Reflex QPA 2.64842198190245E-4 Semi-empirical 0.009401898035753697 Sorption 0.032796292209225336 Synthia 0.0016331935555065106 TURBOMOLE 0.0011035091591260207 VAMP 0.005252703597439859 Visualization 0.32266607812844844 X-Cell 0.006135510924740675 ZDOCK 0.016861619951445597

Year

2002 0.0 2003 0.021537318975120682 2004 0.08447827701448199 2005 0.10620126253249164 2006 0.14686223542517637 2007 0.17378388414407725 2008 0.2454511696992202 2009 0.28592647604901594 2010 0.35480876346082435 2011 0.324545116969922 2012 0.4058670627552915 2013 0.5549572966951355 2014 0.6841812105458597 2015 0.5451169699220201 2016 0.558484961010026 2017 0.6204975863349425 2018 0.6791682138878574 2019 0.5345339769773487 2020 0.5659116227255848 2021 0.49962866691422203 2022 1.0 2023 0.9060527292981805 2024 0.4168213887857408 2025 0.1422205718529521 2026 0.057370961752692164 2027 1.856665428889714E-4

Keywords

target 1.0 between 0.20454846252260997 energy 0.14183614946839018 experimental 0.11931442184673755 potential 0.09074866546080204 analysis 0.07870472493051572 chemical 0.06707989588388406 well 0.0626020205585212 surface 0.05549918383553183 novel 0.04683019367362245 visualization 0.041492036881810565 interaction 0.03983764944633167 cell 0.033440684695813294 docking 0.024749636034764193 binding 0.01817620329112807 higher 0.015220364406405788 adsorption 0.013676269466625491 synthesized 0.011249834561256451 applied 0.011161600564697578 mechanism 0.010124851105130808 activity 0.008536639167071073 formation 0.006088145762562315 temperature 8.823399655887413E-4 design 5.735209776326818E-4 stable 0.0
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