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Application

Discovery Studio 1.0 Materials Studio 0.9200809307030855 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08142710822806419 Amorphous Cell 0.20450665756230796 Antibody 3.414134516899966E-4 Blends 0.0030727210652099694 CASTEP 0.6160805735745989 CDOCKER 0.18641174462273813 CHARMm 0.34619324001365653 COMPASS 0.33134175486514167 COMPASS III 0.02782519631273472 COSMOSim3D 0.0 COSMObase 6.828269033799932E-4 COSMOconf 0.0015363605326049847 COSMOmic 3.414134516899966E-4 COSMOperm 8.535336292249915E-4 COSMOplex 3.414134516899966E-4 COSMOquick 0.0013656538067599864 COSMOtherm 0.0699897575964493 Catalyst 0.18931375896210312 Classical Simulations 1.0 Conformers 0.0032434277910549677 Crystallization 0.07374530556503926 DFTB Plus 0.006145442130419939 DMol3 0.33134175486514167 DPD 0.004096961420279959 Discover 0.03414134516899966 Forcite 0.3714578354387163 GULP 0.06623420962785934 Kinetix 0.0 LUDI 0.012461590986684876 LibDock 0.08518265619665415 LigandFit 0.03328781153977467 MCSS 0.0018777739842949811 MODELER 0.3605326049846364 MesoDyn 0.004096961420279959 Mesocite 0.003584841242744964 Mesoscale 0.010413110276544896 Modules 0.0 Morphology 0.020314100375554797 ONETEP 0.002389894161829976 Polymorph 0.005121201775349949 QMERA 5.121201775349949E-4 QSAR 0.005291908501194947 Quantum Mechanics 0.9296688289518606 Reflex 0.04438374871969956 Reflex Plus 0.0054626152270399455 Reflex QPA 3.414134516899966E-4 Semi-empirical 0.011778764083304883 Sorption 0.036531239330829635 Synthia 8.535336292249915E-4 TURBOMOLE 5.121201775349949E-4 VAMP 0.004779788323659952 Visualization 0.9586889723455104 X-Cell 0.0049504950495049506 ZDOCK 0.036701946056674636

Year

2001 0.0033363663936912345 2002 0.0021231422505307855 2003 0.00545950864422202 2004 0.011222323324234153 2005 0.015165301789505611 2006 0.025781013042159538 2007 0.027904155292690323 2008 0.042766151046405826 2009 0.060357901122232334 2010 0.08886866848650288 2011 0.08795875037913255 2012 0.12041249620867456 2013 0.14861995753715498 2014 0.16530178950561117 2015 0.19563239308462238 2016 0.21474067333939945 2017 0.24385805277525022 2018 0.27661510464058237 2019 0.3181680315438277 2020 0.3606308765544434 2021 0.4313011828935396 2022 0.5632393084622384 2023 0.7167121625720352 2024 1.0 2025 0.7661510464058234 2026 0.22262663026994237 2027 0.0

Keywords

analysis 1.0 target 0.9498464687819856 docking 0.23984988058683043 potential 0.22796542704423975 between 0.1896963493688161 visualization 0.1725804617309223 binding 0.1004776526782668 energy 0.09160696008188332 interaction 0.08194017968838849 experimental 0.08051859433640396 novel 0.07602638462413283 protein 0.059251677470715344 activity 0.05293983850790401 well 0.031161150915500965 cell 0.025190492437165927 chemical 0.02393949732741954 mechanism 0.021721824178323666 including 0.018764926646195838 stability 0.01455703400432162 synthesized 0.010633458432844307 compound 0.005800068236096895 drug 0.003980438985556693 silico 0.0020470829068577278 role 0.0011372682815876266 promising 0.0
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