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Application

Discovery Studio 0.36726384364820847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039294866816805156 Amorphous Cell 0.1564805467111905 Antibody 3.494602780150656E-4 Blends 0.00493127281199037 CASTEP 0.6322513007688126 CDOCKER 0.094121301545391 CHARMm 0.1500349460278015 COMPASS 0.2755300147549895 COMPASS III 0.009357769666847869 COSMOSim3D 3.8828919779451735E-5 COSMObase 4.6594703735342084E-4 COSMOconf 0.0011648675933835521 COSMOmic 6.989205560301312E-4 COSMOperm 5.824337966917761E-4 COSMOplex 2.7180243845616214E-4 COSMOquick 0.0012813543527219072 COSMOtherm 0.07066863399860215 Catalyst 0.1119826046439388 Classical Simulations 0.7358856876601693 Conformers 0.00380523413838627 Crystallization 0.08045352178302399 DFTB Plus 0.004193523336180787 DMol3 0.383785043100101 DPD 0.011454531334938262 Discover 0.04228469363982294 Equilibria 0.0 Forcite 0.2831793119515415 GULP 0.09800419352333618 Kinetix 7.765783955890347E-5 LUDI 0.009474256426186224 LibDock 0.02974295255106003 LigandFit 0.02329735186767104 MCSS 0.0017861303098547798 MODELER 0.16358623903083017 MesoDyn 0.006445600683388988 Mesocite 0.0063679428438300845 Mesoscale 0.021161761279801197 Morphology 0.01856022365457793 ONETEP 0.005707851207579405 Polymorph 0.005203075250446532 QMERA 7.765783955890347E-4 QSAR 0.004232352255960239 Quantum Mechanics 1.0 Reflex 0.05288498873961327 Reflex Plus 0.005901995806476663 Reflex QPA 2.3297351867671042E-4 Semi-empirical 0.010134348062436902 Sorption 0.03238331909606275 Synthia 0.0017084724702958764 TURBOMOLE 0.0010872097538246485 VAMP 0.005086588491108177 Visualization 0.3291915818901918 X-Cell 0.006096140405373923 ZDOCK 0.015531567911780694

Year

2002 0.0 2003 0.023061154765971984 2004 0.07618722241202597 2005 0.09788179022890331 2006 0.1354629313290058 2007 0.16023231978134608 2008 0.22617014007516228 2009 0.2634096344379911 2010 0.3245644004099761 2011 0.2893747864707892 2012 0.37359070720874615 2013 0.5133242227536727 2014 0.6323881106935428 2015 0.6699692517936454 2016 0.7160915613255894 2017 0.7217287324906048 2018 0.6590365562008883 2019 0.6909805261359754 2020 0.6662111376836352 2021 0.5109326955927571 2022 1.0 2023 0.9854800136658695 2024 0.544072429108302 2025 0.07755380936112061 2026 0.041680901947386405

Keywords

target 1.0 between 0.20592097640106602 energy 0.1402997180487428 experimental 0.11760843536363988 potential 0.09109343014947278 analysis 0.07946776872272218 chemical 0.06425012552624464 well 0.06222239388204395 surface 0.0551543007222587 novel 0.04605847591827276 visualization 0.04368313313506624 interaction 0.03945386427716195 cell 0.03433625584179831 docking 0.025877718125989727 higher 0.016511529102777027 binding 0.01587424201459967 adsorption 0.014387238808852497 synthesized 0.01286161214321579 mechanism 0.012069831215480283 applied 0.010582828009733113 activity 0.008535784635587657 formation 0.005677648603761925 temperature 0.002780889112046657 stable 6.179753582325905E-4 design 0.0
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