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Application

Discovery Studio 1.0 Materials Studio 0.31028484453141986 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027258150721539285 Amorphous Cell 0.025654730090860504 Antibody 5.344735435595938E-4 Blends 0.0016034206306787815 CASTEP 0.2554783538214858 CDOCKER 0.44735435595938 CHARMm 0.6092998396579369 COMPASS 0.07375734901122394 COMPASS III 0.006413682522715126 COSMObase 0.0 COSMOconf 0.0010689470871191875 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.344735435595938E-4 COSMOtherm 0.06520577231427044 Catalyst 0.4575093532870123 Classical Simulations 0.7830037413148049 Conformers 0.002672367717797969 Crystallization 0.03260288615713522 DFTB Plus 0.002672367717797969 DMol3 0.37626937466595406 DPD 0.002672367717797969 Discover 0.005879208979155532 Forcite 0.10101549973276323 GULP 0.018172100481026188 LUDI 0.028327097808658473 LibDock 0.1373597006948156 LigandFit 0.08284339925173703 MCSS 0.00427578834847675 MODELER 0.6477819347942276 MesoDyn 5.344735435595938E-4 Mesocite 0.002137894174238375 Mesoscale 0.005344735435595938 Morphology 0.006413682522715126 ONETEP 5.344735435595938E-4 QMERA 0.0 QSAR 0.009620523784072688 Quantum Mechanics 0.6242650988776055 Reflex 0.026189203634420097 Reflex Plus 0.0 Semi-empirical 0.0085515766969535 Sorption 0.00694815606627472 TURBOMOLE 0.0016034206306787815 VAMP 0.004810261892036344 Visualization 1.0 X-Cell 0.002672367717797969 ZDOCK 0.052378407268840195

Year

2002 0.0 2003 0.002564102564102564 2004 0.01282051282051282 2005 0.02435897435897436 2006 0.03205128205128205 2007 0.035897435897435895 2008 0.06923076923076923 2009 0.09230769230769231 2010 0.15512820512820513 2011 0.09615384615384616 2012 0.09358974358974359 2013 0.2935897435897436 2014 0.5038461538461538 2015 0.6730769230769231 2016 0.6102564102564103 2017 0.6756410256410257 2018 0.95 2019 1.0 2020 0.6833333333333333 2021 0.7512820512820513 2022 0.5487179487179488 2023 0.4705128205128205 2024 0.24358974358974358 2025 0.13205128205128205 2026 0.023076923076923078

Keywords

activity 1.0 target 0.9651980747871158 docking 0.24472417623102555 potential 0.17771195853387634 visualization 0.16419844502036282 novel 0.15012958163643095 binding 0.1021843761569789 analysis 0.09552017771195853 between 0.08718992965568308 active 0.06497593483894853 synthesis 0.06497593483894853 synthesized 0.061088485746019994 catalyst 0.05516475379489078 compound 0.0547945205479452 inhibition 0.05423917067752684 protein 0.052017771195853386 vitro 0.04998148833765272 modeler 0.03980007404664939 potent 0.017586079229914845 interaction 0.011292114031840059 enzyme 0.011106997408367271 design 0.00944094779711218 well 0.009255831173639394 human 0.004442798963346909 development 0.0
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