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Application

Discovery Studio 0.4078875142507284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04498517533994479 Amorphous Cell 0.17595337900010224 Antibody 2.726374263026957E-4 Blends 0.0052141907780390555 CASTEP 0.643390246396074 CDOCKER 0.10394301877790274 CHARMm 0.15594860784514195 COMPASS 0.3033432164400368 COMPASS III 0.012813959036226698 COSMOSim3D 3.4079678287836966E-5 COSMObase 5.793545308932284E-4 COSMOconf 0.001090549705210783 COSMOmic 6.475138874689022E-4 COSMOperm 6.134342091810653E-4 COSMOplex 2.3855774801485874E-4 COSMOquick 0.0012950277749378045 COSMOtherm 0.07047677469924683 Cantera 0.0 Catalyst 0.1132126912721944 Classical Simulations 0.7828783696281907 Conformers 0.0034420475070715334 Crystallization 0.0874143748083018 DFTB Plus 0.004839314316872849 DMol3 0.3733428756432539 DPD 0.011484851583001056 Discover 0.039293869065876015 Equilibria 0.0 Forcite 0.32566540571857 GULP 0.08942507582728419 Kinetix 1.0223903486351089E-4 LUDI 0.008997035067988959 LibDock 0.03397743925297345 LigandFit 0.02133387860818594 MCSS 0.001772143270967522 MODELER 0.1522339229117677 MesoDyn 0.006100262413522816 Mesocite 0.006475138874689023 Mesoscale 0.020720444399004872 Morphology 0.020822683433868384 ONETEP 0.005146031421463381 Polymorph 0.0051119517431755445 QMERA 5.793545308932284E-4 QSAR 0.00381692396823774 Quantum Mechanics 1.0 Reflex 0.05824217019391337 Reflex Plus 0.005350509491190403 Reflex QPA 2.0447806972702178E-4 Semi-empirical 0.010019425416624067 Sorption 0.037998841290938216 Synthia 0.001840302627543196 TURBOMOLE 0.0011246293834986198 VAMP 0.004532597212282316 Visualization 0.3994138295334492 X-Cell 0.0053164298129025666 ZDOCK 0.01717615785706983

Year

2003 0.0 2004 0.03198268606468679 2005 0.04520860887339185 2006 0.06733197066249849 2007 0.06817362029577972 2008 0.12805097992064446 2009 0.15606588914271974 2010 0.2000721413971384 2011 0.17578453769388 2012 0.23506071900925815 2013 0.3305278345557292 2014 0.40639653721293734 2015 0.43801851629193217 2016 0.4661536611759048 2017 0.5089575568113502 2018 0.5914392208729109 2019 0.6810147889864133 2020 0.6219790789948298 2021 0.5112420343873993 2022 1.0 2023 0.777804496813755 2024 0.8346759648911867 2025 0.14572562221955032 2026 0.010220031261272093

Keywords

target 1.0 between 0.19138308793111372 energy 0.12926900271193711 experimental 0.10522928892089417 potential 0.104386596595523 analysis 0.08460630946726523 visualization 0.0638760782631345 chemical 0.05809980541468123 well 0.054882252899627684 novel 0.05318154657024224 surface 0.04863100801323793 docking 0.04545942053411372 interaction 0.04172093094519436 cell 0.03701717560175893 binding 0.019994790629261343 synthesized 0.019964147271975118 higher 0.018094902477515436 mechanism 0.01576600732376239 activity 0.01403465763709072 adsorption 0.013774189100157814 applied 0.009989734475309115 design 0.003830419660778035 formation 0.0037691329462055862 temperature 0.0017773147226010082 stable 0.0
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