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Application

Discovery Studio 1.0 Materials Studio 0.8771163298743856 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06293018682399214 Amorphous Cell 0.07866273352999016 CASTEP 0.49852507374631266 CDOCKER 0.3687315634218289 CHARMm 0.42674532940019666 COMPASS 0.2143559488692232 COMPASS III 0.0029498525073746312 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.046214355948869225 Catalyst 0.4591937069813176 Classical Simulations 1.0 Conformers 0.003933136676499509 Crystallization 0.1583087512291052 DFTB Plus 0.003933136676499509 DMol3 0.4385447394296952 DPD 0.003933136676499509 Discover 0.03146509341199607 Forcite 0.2831858407079646 GULP 0.09242871189773845 LUDI 0.017699115044247787 LibDock 0.0599803343166175 LigandFit 0.07964601769911504 MCSS 9.832841691248771E-4 MODELER 0.2910521140609636 MesoDyn 0.0058997050147492625 Mesocite 0.0029498525073746312 Mesoscale 0.01376597836774828 Morphology 0.018682399213372666 Polymorph 0.0058997050147492625 QMERA 0.0 QSAR 0.0029498525073746312 Quantum Mechanics 0.9134709931170109 Reflex 0.12291052114060963 Reflex Plus 0.010816125860373648 Reflex QPA 0.0 Semi-empirical 0.01966568338249754 Sorption 0.02359882005899705 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.01376597836774828 Visualization 0.8190757128810227 X-Cell 0.007866273352999017 ZDOCK 0.00983284169124877

Year

2003 0.0 2004 0.029787234042553193 2005 0.027659574468085105 2006 0.06382978723404255 2007 0.1 2008 0.1127659574468085 2009 0.15319148936170213 2010 0.20638297872340425 2011 0.20851063829787234 2012 0.26595744680851063 2013 0.5085106382978724 2014 0.5680851063829787 2015 0.7085106382978723 2016 0.5617021276595745 2017 0.6893617021276596 2018 0.5872340425531914 2019 0.21914893617021278 2020 0.37659574468085105 2021 0.29148936170212764 2022 1.0 2023 0.33617021276595743 2024 0.29148936170212764 2025 0.08936170212765958 2026 0.02553191489361702

Keywords

synthesis 1.0 target 0.9635953608247423 synthesized 0.35631443298969073 novel 0.22326030927835053 docking 0.16559278350515463 design 0.13627577319587628 compound 0.1330541237113402 activity 0.125 potential 0.12177835051546392 visualization 0.11565721649484537 between 0.07893041237113402 potent 0.06314432989690721 medicinal 0.058311855670103094 analysis 0.04349226804123711 catalyst 0.03801546391752577 chemical 0.037371134020618556 designed 0.02931701030927835 binding 0.028994845360824743 experimental 0.021585051546391752 inhibition 0.01675257731958763 well 0.01610824742268041 vitro 0.012564432989690722 active 0.008698453608247423 promising 0.005798969072164949 cell 0.0
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