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Application

Discovery Studio 0.9623552438427663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692199737425868 Amorphous Cell 0.25519489338584816 Antibody 3.6217121644257323E-4 Blends 0.0035764407623704105 CASTEP 0.4633075286341618 CDOCKER 0.1904567884467382 CHARMm 0.2790529222690027 COMPASS 0.37475666621395265 COMPASS III 0.04952691384852189 COSMObase 0.0020372130924894744 COSMOconf 0.0025351985150980126 COSMOmic 4.074426184978949E-4 COSMOperm 0.001312870659604328 COSMOplex 4.074426184978949E-4 COSMOquick 0.001720313278102223 COSMOtherm 0.0679523744850378 Cantera 4.5271402055321653E-5 Catalyst 0.17094481416089458 Classical Simulations 1.0 Conformers 0.0018561274842681878 Crystallization 0.07931549640092353 DFTB Plus 0.0061116392774684235 DMol3 0.22210149848340804 DPD 0.004798768617864095 Discover 0.009914437050115441 Forcite 0.49626510933043594 GULP 0.0334555661188827 Kinetix 1.3581420616596497E-4 LUDI 0.009688080039838834 LibDock 0.07071393001041243 LigandFit 0.020915387749558603 MCSS 0.0021730272986554395 MODELER 0.25093938159264795 MesoDyn 0.0024446557109873692 Mesocite 0.00574946806102585 Mesoscale 0.010819865091221875 Modules 0.0 Morphology 0.019557245687898954 ONETEP 0.002263570102766083 Polymorph 0.002263570102766083 QMERA 4.979854226085382E-4 QSAR 0.0019919416904341527 Quantum Mechanics 0.6712390782742541 Reflex 0.057675766218479786 Reflex Plus 0.0012223278554936846 Reflex QPA 0.0 Semi-empirical 0.009642808637783513 Sorption 0.05020598487935171 Synthia 0.0012223278554936846 TURBOMOLE 7.696138349404682E-4 VAMP 0.002897369731540586 Visualization 0.7886278238037032 X-Cell 0.0011317850513830414 ZDOCK 0.03259540947983159

Year

2012 0.0 2013 0.02557609521397822 2014 0.050308094876340005 2015 0.0674432345741538 2016 0.12256267409470752 2017 0.14239891955769393 2018 0.16485186123069132 2019 0.18696716468304211 2020 0.27087026251371654 2021 0.5257871191018824 2022 0.7352072254579218 2023 0.8457837427196758 2024 1.0 2025 0.9662361779353423 2026 0.35958470498860473 2027 7.596859964547987E-4

Keywords

target 1.0 potential 0.2018224584668383 visualization 0.17167040171874132 docking 0.1690219102476247 between 0.15829829792750913 analysis 0.14277776748837812 novel 0.09454929342692571 energy 0.08069564573185413 binding 0.06015594614116645 activity 0.05302539218046784 cell 0.05069175633878466 interaction 0.04115348285888912 experimental 0.03907913988850407 synthesized 0.02587372437167781 promising 0.02298446094864149 mechanism 0.019632174541144222 protein 0.017891208119571057 chemical 0.012409015983553423 well 0.01018650565814087 synthesis 0.009371585205489601 development 0.007408367751375178 design 0.007315763154482988 stability 0.006260070749912025 effective 1.1112551627062768E-4 performance 0.0
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