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Application

Discovery Studio 0.39317081530354314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03321998430551923 Amorphous Cell 0.1335992675908972 Antibody 2.615746795710175E-4 Blends 0.004054407533350772 CASTEP 0.6169892754381376 CDOCKER 0.09429767198535181 CHARMm 0.17198535181794403 COMPASS 0.24195657860319122 COMPASS III 0.006670154329060947 COSMOSim3D 6.539366989275438E-5 COSMObase 5.23149359142035E-4 COSMOconf 0.0013078733978550876 COSMOmic 4.5775568924928065E-4 COSMOperm 5.23149359142035E-4 COSMOplex 1.3078733978550875E-4 COSMOquick 9.809050483913157E-4 COSMOtherm 0.06611300026157468 Catalyst 0.13307611823175516 Classical Simulations 0.7101098613654199 Conformers 0.0033350771645304735 Crystallization 0.07055976981428198 DFTB Plus 0.003073502484959456 DMol3 0.3995553230447293 DPD 0.010397593512947946 Discover 0.04296364111953963 Equilibria 0.0 Forcite 0.238817682448339 GULP 0.1105153021187549 Kinetix 0.0 LUDI 0.01268637195919435 LibDock 0.027857703374313366 LigandFit 0.031061993199058332 MCSS 0.0017656290871043683 MODELER 0.18388699973842532 MesoDyn 0.00686633533873921 Mesocite 0.005427674601098614 Mesoscale 0.019814281977504577 Morphology 0.016021449123724822 ONETEP 0.004904525241956579 Polymorph 0.0042505885430290345 QMERA 5.23149359142035E-4 QSAR 0.003989013863458017 Quantum Mechanics 1.0 Reflex 0.04714883599267591 Reflex Plus 0.006081611300026157 Reflex QPA 1.3078733978550875E-4 Semi-empirical 0.00908972011509286 Sorption 0.02877321475281193 Synthia 0.0014386607376405964 TURBOMOLE 0.0011116923881768245 VAMP 0.0053622809312058595 Visualization 0.30153021187549045 X-Cell 0.006735547998953702 ZDOCK 0.01608684279361758

Year

2002 0.0 2003 0.025295109612141653 2004 0.08356754731122354 2005 0.10736368746486791 2006 0.1485853475735432 2007 0.1755667978264943 2008 0.24807944538130036 2009 0.2889263631253513 2010 0.3560052463931047 2011 0.3172194116544875 2012 0.40415964024733 2013 0.34925988382986695 2014 0.47011429642121044 2015 0.352819936293798 2016 0.3312722503278996 2017 0.28086940228592844 2018 0.3234026606707888 2019 0.13546936481169197 2020 0.37268128161888703 2021 0.28367997002061085 2022 1.0 2023 0.2900505902192243 2024 0.1883080382237212 2025 0.07963275248266817 2026 0.04571856848416714

Keywords

target 1.0 between 0.21071369156546332 energy 0.14393611711861587 experimental 0.12666777574446847 potential 0.08760605556479788 analysis 0.08068541008151722 chemical 0.07150224588254867 well 0.06764265513225753 surface 0.06018965230410913 novel 0.048078522708367995 interaction 0.04285476626185327 visualization 0.03846281816669439 cell 0.029545832640159708 binding 0.027815671269339544 docking 0.02309099983363833 applied 0.01703543503576776 higher 0.016835801031442357 adsorption 0.013941107968724007 activity 0.01337547828980203 formation 0.009050074862751622 synthesized 0.008484445183829646 mechanism 0.007353185825985693 stable 0.004491765097321577 temperature 0.004125769422725004 crystal 0.0
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