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Application

Discovery Studio 0.5055841490900528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052934309063469916 Amorphous Cell 0.211167743956263 Antibody 2.5627153392750364E-4 Blends 0.005125430678550072 CASTEP 0.6466585039437341 CDOCKER 0.1261140693072126 CHARMm 0.19348500811526523 COMPASS 0.33699706711466726 COMPASS III 0.03026851561832626 COSMOSim3D 2.8474614880833738E-5 COSMObase 0.0014806799738033543 COSMOconf 0.001993223041658362 COSMOmic 6.833907571400097E-4 COSMOperm 9.111876761866796E-4 COSMOplex 3.132207636891711E-4 COSMOquick 0.0014806799738033543 COSMOtherm 0.07562857712349441 Cantera 2.8474614880833738E-5 Catalyst 0.12323813320424841 Classical Simulations 0.8964093510635268 Conformers 0.003217631481534212 Crystallization 0.09066317378057462 DFTB Plus 0.00541017682735841 DMol3 0.37028389191036193 DPD 0.010478658276146816 Discover 0.036105811668897175 Equilibria 0.0 Forcite 0.3938893476465731 GULP 0.08582248925083288 Kinetix 1.7084768928500243E-4 LUDI 0.008855605227939291 LibDock 0.04501836612659814 LigandFit 0.019590535038013612 MCSS 0.0017654261226116917 MODELER 0.17947549759389506 MesoDyn 0.005666448361285914 Mesocite 0.006435262963068424 Mesoscale 0.019533585808251944 Modules 0.0 Morphology 0.021469859620148638 ONETEP 0.004897633759503403 Polymorph 0.00495458298926507 QMERA 6.54916142259176E-4 QSAR 0.003815598394031721 Quantum Mechanics 1.0 Reflex 0.06104957430450753 Reflex Plus 0.005267803752954241 Reflex QPA 1.7084768928500243E-4 Semi-empirical 0.010706455195193485 Sorption 0.0449044676670748 Synthia 0.001993223041658362 TURBOMOLE 0.0011389845952333494 VAMP 0.004584412995814232 Visualization 0.5243030838007916 X-Cell 0.00518237990831174 ZDOCK 0.0212705373159828

Year

2002 0.0 2003 0.009791508398750738 2004 0.038406347598548156 2005 0.04828226555246054 2006 0.06676795813286064 2007 0.07900734363129906 2008 0.11158943192369376 2009 0.12999071494893222 2010 0.16130665991390225 2011 0.14754790242255422 2012 0.18451928758335442 2013 0.2523001603781548 2014 0.3123153540980839 2015 0.3308854562336456 2016 0.3538448552376129 2017 0.38170000844095553 2018 0.4381700008440956 2019 0.5040938634253398 2020 0.4748881573394108 2021 0.39756900481134466 2022 0.7330125770237191 2023 0.8460369713851608 2024 1.0 2025 0.8954165611547227 2026 0.33257364733687855 2027 9.285051067780873E-4

Keywords

target 1.0 between 0.19388089203642847 potential 0.14893952439275795 energy 0.13079805488522125 analysis 0.11510616882723161 visualization 0.0978014382207778 experimental 0.0974982719522695 docking 0.08711785891854529 novel 0.06727865830736209 chemical 0.051453379091228796 cell 0.046251045923626354 well 0.04569321998957108 interaction 0.04507476080181415 surface 0.03709542461467567 binding 0.03571298643027782 activity 0.025805512775426555 synthesized 0.02475049416101767 mechanism 0.019584540945636223 higher 0.015558492899845991 stability 0.010598692747050192 promising 0.009240507864133005 adsorption 0.007324497047160545 design 0.006706037859403611 synthesis 0.004013921395049901 formation 0.0
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