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Application

Discovery Studio 0.9339266533681142 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06857758620689655 Amorphous Cell 0.2511637931034483 Antibody 4.310344827586207E-4 Blends 0.003663793103448276 CASTEP 0.47435344827586207 CDOCKER 0.1855603448275862 CHARMm 0.27922413793103446 COMPASS 0.37418103448275863 COMPASS III 0.047155172413793106 COSMObase 0.002025862068965517 COSMOconf 0.002413793103448276 COSMOmic 4.310344827586207E-4 COSMOperm 0.001336206896551724 COSMOplex 4.310344827586207E-4 COSMOquick 0.0016379310344827587 COSMOtherm 0.06762931034482758 Cantera 4.3103448275862066E-5 Catalyst 0.17375 Classical Simulations 1.0 Conformers 0.001853448275862069 Crystallization 0.0814655172413793 DFTB Plus 0.00603448275862069 DMol3 0.22905172413793104 DPD 0.005086206896551724 Discover 0.011810344827586207 Forcite 0.49267241379310345 GULP 0.03487068965517241 Kinetix 1.293103448275862E-4 LUDI 0.010387931034482758 LibDock 0.06844827586206896 LigandFit 0.02413793103448276 MCSS 0.0021982758620689657 MODELER 0.25573275862068967 MesoDyn 0.002543103448275862 Mesocite 0.0058620689655172415 Mesoscale 0.01125 Modules 0.0 Morphology 0.020172413793103448 ONETEP 0.002456896551724138 Polymorph 0.0022844827586206897 QMERA 5.172413793103448E-4 QSAR 0.0021982758620689657 Quantum Mechanics 0.6887931034482758 Reflex 0.05922413793103448 Reflex Plus 0.0015086206896551724 Reflex QPA 0.0 Semi-empirical 0.009568965517241379 Sorption 0.05017241379310345 Synthia 0.001293103448275862 TURBOMOLE 8.620689655172414E-4 VAMP 0.0028879310344827585 Visualization 0.7649568965517242 X-Cell 0.001206896551724138 ZDOCK 0.03219827586206896

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.06673424564960298 2016 0.1219800642000338 2017 0.14183139043757392 2018 0.16430140226389592 2019 0.22022301064368982 2020 0.3927183645886129 2021 0.5431660753505659 2022 0.73568170299037 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19700206571443704 visualization 0.16476279595331839 docking 0.16195554300040607 between 0.16139056127403378 analysis 0.1405568601140557 novel 0.09398117904624022 energy 0.08314059217147195 binding 0.060276487932343435 activity 0.05263157894736842 cell 0.0502304066102862 experimental 0.043856706509648825 interaction 0.04210879429368456 synthesized 0.025953848055226963 promising 0.022193188439061425 mechanism 0.019756704744080932 protein 0.017920514133371 chemical 0.014866081675170818 well 0.013400660322392698 synthesis 0.008969084906160066 design 0.008916117869312665 development 0.007274139727043203 stability 0.006356044421688236 performance 4.590476526774837E-4 effective 0.0
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