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Application

Discovery Studio 0.37232035671411423 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037204310691767654 Amorphous Cell 0.15342306488396013 Antibody 3.57733756651612E-4 Blends 0.004963555873541117 CASTEP 0.633457049590842 CDOCKER 0.09690113133300542 CHARMm 0.15695568573089477 COMPASS 0.2709833206635961 COMPASS III 0.00831730984214998 COSMOSim3D 4.47167195814515E-5 COSMObase 5.36600634977418E-4 COSMOconf 0.0012073514286991907 COSMOmic 6.260340741403211E-4 COSMOperm 4.918839153959665E-4 COSMOplex 1.78866878325806E-4 COSMOquick 0.0011626347091177392 COSMOtherm 0.06975808254706435 Cantera 0.0 Catalyst 0.12265796181192148 Classical Simulations 0.7326834503420829 Conformers 0.0038903546035862807 Crystallization 0.07834369270670304 DFTB Plus 0.004113938201493538 DMol3 0.382685686178062 DPD 0.011760497249921746 Discover 0.042838617359030544 Equilibria 0.0 Forcite 0.2750972588650897 GULP 0.09770603228547153 Kinetix 0.0 LUDI 0.01010597862540804 LibDock 0.030094352278316864 LigandFit 0.0252649465635201 MCSS 0.0016992353440951572 MODELER 0.16706166435630282 MesoDyn 0.006349774180566114 Mesocite 0.00594732370433305 Mesoscale 0.02110629164244511 Morphology 0.017976121271743504 ONETEP 0.005679023386844341 Polymorph 0.005097706032285472 QMERA 5.36600634977418E-4 QSAR 0.004069221481912087 Quantum Mechanics 1.0 Reflex 0.051558377677413586 Reflex Plus 0.005679023386844341 Reflex QPA 2.68300317488709E-4 Semi-empirical 0.009569377990430622 Sorption 0.031614720744086215 Synthia 0.0016545186245137057 TURBOMOLE 0.0011626347091177392 VAMP 0.004829405714796763 Visualization 0.31981397844654114 X-Cell 0.006126190582658856 ZDOCK 0.015337834816437867

Year

2003 0.0 2004 0.04825834542815675 2005 0.06821480406386067 2006 0.10159651669085631 2007 0.10286647314949202 2008 0.19321480406386066 2009 0.23548621190130625 2010 0.3018867924528302 2011 0.2652394775036285 2012 0.3546806966618287 2013 0.4987300435413643 2014 0.6132075471698113 2015 0.660921625544267 2016 0.7030116110304789 2017 0.7284107402031931 2018 0.4519230769230769 2019 0.4462989840348331 2020 0.6596516690856313 2021 0.2770319303338171 2022 0.9782293178519593 2023 1.0 2024 0.29263425253991293 2025 0.056966618287373004 2026 0.015239477503628448

Keywords

target 1.0 between 0.19626464740471256 energy 0.13063158340031303 experimental 0.11201827488472439 potential 0.08295613181606667 analysis 0.07373408350607048 chemical 0.0637505816658911 well 0.058399255467659374 surface 0.051313507339565974 novel 0.045454545454545456 visualization 0.03803037353525953 interaction 0.037099708109480094 cell 0.03149456406785397 docking 0.02343584754008207 binding 0.016709674690130717 higher 0.01516561614281484 synthesized 0.014721434916874656 applied 0.012140953509031684 adsorption 0.011865984178687762 mechanism 0.011337197004949447 activity 0.009983501840179364 formation 0.006007022293667245 temperature 0.0038072676509158594 design 0.001417149625618681 stable 0.0
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