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Application

Discovery Studio 0.37324585383634046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041202033453591344 Amorphous Cell 0.15734667103968514 Antibody 2.0498524106264348E-4 Blends 0.0047146605444408005 CASTEP 0.6303706133158412 CDOCKER 0.09408822564775336 CHARMm 0.15263201049524433 COMPASS 0.2768940636274188 COMPASS III 0.010126270908494588 COSMOSim3D 4.0997048212528697E-5 COSMObase 5.32961626762873E-4 COSMOconf 0.0011479173499508036 COSMOmic 7.379468678255166E-4 COSMOperm 6.559527714004591E-4 COSMOplex 1.6398819285011479E-4 COSMOquick 0.0011889143981633323 COSMOtherm 0.0689980321416858 Catalyst 0.11725155788783208 Classical Simulations 0.7426615283699574 Conformers 0.003648737290915054 Crystallization 0.08002623811085602 DFTB Plus 0.003648737290915054 DMol3 0.38586421777632013 DPD 0.01098720892095769 Discover 0.04181698917677927 Equilibria 0.0 Forcite 0.2874713020662512 GULP 0.0982699245654313 Kinetix 1.229911446375861E-4 LUDI 0.010290259101344703 LibDock 0.02964086585765825 LigandFit 0.024147261397179404 MCSS 0.0018448671695637914 MODELER 0.16345523122335193 MesoDyn 0.0064365365693670054 Mesocite 0.006354542472941948 Mesoscale 0.020621515250901935 Morphology 0.018161692358150214 ONETEP 0.005493604460478845 Polymorph 0.005247622171203673 QMERA 6.969498196129878E-4 QSAR 0.004181698917677927 Quantum Mechanics 1.0 Reflex 0.05292718924237455 Reflex Plus 0.005657592653328961 Reflex QPA 2.459822892751722E-4 Semi-empirical 0.009552312233519187 Sorption 0.03431452935388652 Synthia 0.0016398819285011479 TURBOMOLE 0.001106920301738275 VAMP 0.005124631026566087 Visualization 0.3308461790751066 X-Cell 0.006026566087241719 ZDOCK 0.016398819285011478

Year

2002 0.0 2003 0.019022630370613317 2004 0.07461462774680223 2005 0.09380124631026567 2006 0.1297146605444408 2007 0.15349294850770745 2008 0.21679239094785174 2009 0.25254181698917677 2010 0.31338143653656936 2011 0.2866513611020007 2012 0.35847818957035094 2013 0.4901607084289931 2014 0.6062643489668744 2015 0.5573958674975402 2016 0.49409642505739587 2017 0.5480485405050837 2018 0.6006887504099705 2019 0.6429977041653001 2020 0.5901935060675632 2021 0.49475237782879633 2022 1.0 2023 0.8548704493276484 2024 0.5088553624139062 2025 0.1329944244014431 2026 0.05067235159068547 2027 1.6398819285011479E-4

Keywords

target 1.0 between 0.20396802740508135 energy 0.14147057624077322 experimental 0.1175115207373272 potential 0.09267566575588271 analysis 0.07993148729660292 chemical 0.06429183149137474 well 0.06160026100077485 surface 0.0553811019126463 novel 0.04657232576159211 visualization 0.04345255087476041 interaction 0.04000652501937115 cell 0.03395049141552139 docking 0.0259573426858611 binding 0.016027078830390278 higher 0.015598874434158477 adsorption 0.014905591125973654 synthesized 0.012254802006443457 applied 0.010541984421516251 mechanism 0.010174952081888993 activity 0.007544553647893642 formation 0.004852983157293748 temperature 6.117205660454304E-4 design 1.223441132090861E-4 stable 0.0
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