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Application

Discovery Studio 1.0 Materials Studio 0.972972972972973 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864988558352403 Amorphous Cell 0.12814645308924486 Blends 0.006864988558352402 CASTEP 0.6247139588100686 CDOCKER 0.2517162471395881 CHARMm 0.36613272311212813 COMPASS 0.2700228832951945 COMPASS III 0.02288329519450801 COSMObase 0.0 COSMOquick 0.002288329519450801 COSMOtherm 0.10755148741418764 Catalyst 0.2700228832951945 Classical Simulations 1.0 Crystallization 0.07551487414187644 DFTB Plus 0.004576659038901602 DMol3 0.3707093821510298 DPD 0.002288329519450801 Discover 0.016018306636155607 Forcite 0.3112128146453089 GULP 0.09610983981693363 LUDI 0.032036613272311214 LibDock 0.08695652173913043 LigandFit 0.07322654462242563 MODELER 0.3684210526315789 MesoDyn 0.0 Mesocite 0.002288329519450801 Mesoscale 0.009153318077803204 Morphology 0.013729977116704805 ONETEP 0.004576659038901602 Polymorph 0.004576659038901602 QSAR 0.0 Quantum Mechanics 0.9839816933638444 Reflex 0.05034324942791762 Reflex Plus 0.002288329519450801 Semi-empirical 0.011441647597254004 Sorption 0.038901601830663615 TURBOMOLE 0.0 VAMP 0.004576659038901602 Visualization 0.8581235697940504 X-Cell 0.0 ZDOCK 0.016018306636155607

Year

2003 0.0 2004 0.015748031496062992 2005 0.011811023622047244 2006 0.027559055118110236 2007 0.031496062992125984 2008 0.13385826771653545 2009 0.1377952755905512 2010 0.12992125984251968 2011 0.18503937007874016 2012 0.03937007874015748 2013 0.03543307086614173 2014 0.22440944881889763 2015 0.2992125984251969 2016 0.16535433070866143 2017 0.27165354330708663 2018 0.4448818897637795 2019 0.20866141732283464 2020 1.0 2021 0.31496062992125984 2022 0.5433070866141733 2023 0.5118110236220472 2024 0.7992125984251969 2025 0.3031496062992126 2026 0.11811023622047244

Keywords

potential 1.0 target 0.9667422524565382 docking 0.1874527588813303 analysis 0.1292517006802721 visualization 0.1254724111866969 between 0.12396069538926682 novel 0.1164021164021164 energy 0.08087679516250945 binding 0.06500377928949358 activity 0.04837490551776266 experimental 0.045351473922902494 well 0.03854875283446712 promising 0.03325774754346183 chemical 0.027966742252456538 interaction 0.026455026455026454 drug 0.021164021164021163 protein 0.021164021164021163 synthesized 0.018140589569160998 compound 0.017384731670445956 design 0.009826152683295541 treatment 0.0030234315948601664 active 0.0022675736961451248 development 0.0022675736961451248 effective 0.0022675736961451248 inhibition 0.0
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