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Application

Discovery Studio 1.0 Materials Studio 0.2772631021704606 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023174971031286212 Amorphous Cell 0.027230590961761298 Antibody 5.793742757821553E-4 Blends 0.0011587485515643105 CASTEP 0.2010428736964079 CDOCKER 0.3589223638470452 CHARMm 0.49536500579374276 COMPASS 0.0686558516801854 COMPASS III 0.007531865585168019 COSMObase 5.793742757821553E-4 COSMOconf 0.0011587485515643105 COSMOmic 2.8968713789107763E-4 COSMOperm 2.8968713789107763E-4 COSMOquick 5.793742757821553E-4 COSMOtherm 0.04866743916570104 Catalyst 0.34530706836616454 Classical Simulations 0.6477404403244496 Conformers 0.0020278099652375433 Crystallization 0.03070683661645423 DFTB Plus 0.0011587485515643105 DMol3 0.28418308227114714 DPD 0.0017381228273464658 Discover 0.004634994206257242 Forcite 0.08922363847045191 GULP 0.012746234067207415 Kinetix 0.0 LUDI 0.01998841251448436 LibDock 0.12514484356894554 LigandFit 0.05735805330243337 MCSS 0.002607184241019699 MODELER 0.4843568945538818 MesoDyn 8.690614136732329E-4 Mesocite 0.0014484356894553883 Mesoscale 0.0037659327925840093 Morphology 0.005214368482039398 ONETEP 0.0011587485515643105 Polymorph 0.0 QMERA 5.793742757821553E-4 QSAR 0.007531865585168019 Quantum Mechanics 0.4762456546929316 Reflex 0.02433371958285052 Reflex Plus 8.690614136732329E-4 Reflex QPA 0.0 Semi-empirical 0.004924681344148319 Sorption 0.00608342989571263 TURBOMOLE 5.793742757821553E-4 VAMP 0.002607184241019699 Visualization 1.0 X-Cell 0.0014484356894553883 ZDOCK 0.04692931633835458

Year

2001 0.0 2002 0.004793863854266539 2003 0.0028763183125599234 2004 0.009587727708533078 2005 0.01821668264621285 2006 0.023969319271332695 2007 0.026845637583892617 2008 0.05177372962607862 2009 0.06903163950143816 2010 0.13039309683604985 2011 0.1342281879194631 2012 0.1850431447746884 2013 0.27325023969319273 2014 0.37679769894535 2015 0.5129434324065196 2016 0.49760306807286675 2017 0.5465004793863855 2018 0.7488015340364333 2019 0.785234899328859 2020 0.8974113135186961 2021 0.8207094918504314 2022 0.7900287631831256 2023 0.9261744966442953 2024 1.0 2025 0.7622243528283796 2026 0.13135186960690318

Keywords

activity 1.0 target 0.960958503798948 docking 0.3026300409117475 potential 0.22583284628872005 visualization 0.21706604324956166 novel 0.14926943308007012 analysis 0.1272939801285798 binding 0.11560490940970193 between 0.08088836937463471 synthesis 0.06826417299824664 vitro 0.06557568673290473 inhibition 0.06464056107539451 synthesized 0.06054938632378726 active 0.05961426066627703 protein 0.05891291642314436 compound 0.05786090005844535 potent 0.02548217416715371 catalyst 0.025365283459964933 promising 0.019170075978959672 interaction 0.011221507890122735 modeler 0.006779661016949152 development 0.005143191116306254 enzyme 0.003740502630040912 design 0.0016364699006428988 drug 0.0
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