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Application

Discovery Studio 0.7279943964510857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054063994115483634 Amorphous Cell 0.1710187568959176 Antibody 3.677822728944465E-4 Blends 0.0025744759102611253 CASTEP 0.6189775652813534 CDOCKER 0.14122839279146746 CHARMm 0.28135343876425156 COMPASS 0.30121368150055167 COMPASS III 0.010297903641044501 COSMOSim3D 0.0 COSMOconf 0.0011033468186833395 COSMOmic 0.0 COSMOperm 3.677822728944465E-4 COSMOplex 0.0 COSMOquick 0.0011033468186833395 COSMOtherm 0.06436189775652813 Catalyst 0.1930856932695844 Classical Simulations 0.8786318499448327 Conformers 0.004413387274733358 Crystallization 0.07282089003310041 DFTB Plus 0.004045605001838912 DMol3 0.3979404192717911 DPD 0.005516734093416698 Discover 0.05148951820522251 Forcite 0.2894446487679294 GULP 0.08569326958440603 LUDI 0.015446855461566752 LibDock 0.061051857300478116 LigandFit 0.0522250827510114 MCSS 0.002206693637366679 MODELER 0.357484369253402 MesoDyn 0.005884516366311144 Mesocite 0.004045605001838912 Mesoscale 0.014343508642883413 Morphology 0.020595807282089002 ONETEP 0.002942258183155572 Polymorph 0.006987863184994484 QMERA 0.0 QSAR 0.005884516366311144 Quantum Mechanics 1.0 Reflex 0.041191614564178004 Reflex Plus 0.006987863184994484 Reflex QPA 0.0 Semi-empirical 0.010665685913938948 Sorption 0.027583670467083488 Synthia 7.35564545788893E-4 TURBOMOLE 0.0011033468186833395 VAMP 0.005884516366311144 Visualization 0.5582934902537697 X-Cell 0.006987863184994484 ZDOCK 0.032364840014711294

Year

2002 0.0 2003 0.01095290251916758 2004 0.0416210295728368 2005 0.056955093099671415 2006 0.09529025191675794 2007 0.10295728368017525 2008 0.1566265060240964 2009 0.22015334063526834 2010 0.31653888280394304 2011 0.23329682365826945 2012 0.3263964950711939 2013 0.4950711938663746 2014 0.48083242059145676 2015 0.56078860898138 2016 0.6002190580503833 2017 0.6900328587075575 2018 0.6111719605695509 2019 0.3877327491785323 2020 0.6779846659364732 2021 0.37677984665936476 2022 1.0 2023 0.6144578313253012 2024 0.4370208105147864 2025 0.11171960569550932 2026 0.060240963855421686

Keywords

analysis 1.0 target 0.9510012782275244 between 0.2165885527623917 experimental 0.12867490413293567 docking 0.1264024996449368 energy 0.12512427212043745 potential 0.1244141457179378 visualization 0.09302655872745348 interaction 0.07910808123846044 binding 0.07456327226246272 well 0.06604175543246697 novel 0.060786820053969605 protein 0.049708848174975145 chemical 0.04942479761397529 activity 0.04345973583297827 surface 0.03834682573498083 cell 0.03266581451498367 mechanism 0.02414429768498793 role 0.017043033659991477 crystal 0.012498224683993751 modeler 0.01121999715949439 higher 0.010651896037494673 synthesized 0.010509870756994746 x-ray 0.004260758414997869 including 0.0
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