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Application

Discovery Studio 0.4166666666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01664429530201342 Amorphous Cell 0.792751677852349 Antibody 2.6845637583892615E-4 Blends 0.007248322147651007 CASTEP 0.18550335570469798 CDOCKER 0.07248322147651007 CHARMm 0.11516778523489933 COMPASS 0.5401342281879195 COMPASS III 0.01879194630872483 COSMOmic 0.0 COSMOperm 5.369127516778523E-4 COSMOtherm 0.00832214765100671 Catalyst 0.08053691275167785 Classical Simulations 1.0 Conformers 0.001610738255033557 Crystallization 0.07248322147651007 DFTB Plus 0.0013422818791946308 DMol3 0.08912751677852349 DPD 0.01959731543624161 Discover 0.13610738255033558 Forcite 0.48134228187919464 GULP 0.038926174496644296 LUDI 0.005100671140939597 LibDock 0.023624161073825502 LigandFit 0.020134228187919462 MCSS 8.053691275167785E-4 MODELER 0.12241610738255033 MesoDyn 0.00697986577181208 Mesocite 0.01046979865771812 Mesoscale 0.03006711409395973 Morphology 0.017718120805369126 ONETEP 0.001610738255033557 Polymorph 0.002953020134228188 QMERA 0.0 QSAR 0.0013422818791946308 Quantum Mechanics 0.2644295302013423 Reflex 0.04375838926174497 Reflex Plus 0.007248322147651007 Reflex QPA 2.6845637583892615E-4 Semi-empirical 0.005100671140939597 Sorption 0.03436241610738255 Synthia 0.0018791946308724832 VAMP 0.002953020134228188 Visualization 0.19865771812080538 X-Cell 0.034093959731543624 ZDOCK 0.020402684563758388

Year

2003 0.010309278350515464 2004 0.045819014891179836 2005 0.0572737686139748 2006 0.07674684994272624 2007 0.1145475372279496 2008 0.12485681557846506 2009 0.13058419243986255 2010 0.18900343642611683 2011 0.18327605956471935 2012 0.21993127147766323 2013 0.35967926689576174 2014 0.3207331042382589 2015 0.3951890034364261 2016 0.4570446735395189 2017 0.4879725085910653 2018 0.3344788087056128 2019 0.29896907216494845 2020 0.4948453608247423 2021 0.3344788087056128 2022 1.0 2023 0.8075601374570447 2024 0.3138602520045819 2025 0.15693012600229095 2026 0.06643757159221077 2027 0.0

Keywords

cell 1.0 target 0.9486187845303867 amorphous 0.41786372007366485 between 0.23278084714548802 experimental 0.11546961325966851 energy 0.10976058931860037 analysis 0.08066298342541436 potential 0.07348066298342541 interaction 0.05985267034990792 novel 0.057458563535911604 well 0.053775322283609574 temperature 0.03848987108655617 surface 0.027808471454880294 mechanism 0.02430939226519337 higher 0.02117863720073665 docking 0.013259668508287293 increase 0.012154696132596685 polymer 0.011602209944751382 water 0.010313075506445672 visualization 0.007366482504604052 chemical 0.006998158379373849 design 0.006813996316758748 binding 0.003130755064456722 synthesized 0.0011049723756906078 activity 0.0
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