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Application

Discovery Studio 0.6292990131643483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06533368125774676 Amorphous Cell 0.2430360754126166 Antibody 4.240328788570683E-4 Blends 0.005316719942592472 CASTEP 0.6112923217431013 CDOCKER 0.15170591688955573 CHARMm 0.2378498271250571 COMPASS 0.38557635853610805 COMPASS III 0.035749233479026685 COSMObase 0.0016635136016700373 COSMOconf 0.0024137256181094658 COSMOmic 6.197403614064844E-4 COSMOperm 0.0011090090677800249 COSMOplex 4.5665079261530435E-4 COSMOquick 0.0018266031704612174 COSMOtherm 0.07779372431339292 Cantera 3.2617913758236024E-5 Catalyst 0.15134711983821514 Classical Simulations 1.0 Conformers 0.002805140583208298 Crystallization 0.09919107573879575 DFTB Plus 0.006588818579163677 DMol3 0.3131972079065823 DPD 0.009948463696261987 Discover 0.026746689281753538 Equilibria 0.0 Forcite 0.4703829343075217 GULP 0.05946245678126427 Kinetix 1.9570748254941613E-4 LUDI 0.010372496575119055 LibDock 0.05447191597625416 LigandFit 0.02534411899014939 MCSS 0.0022832539630765216 MODELER 0.22255202557244438 MesoDyn 0.004272946702328919 Mesocite 0.007567355991910757 Mesoscale 0.018266031704612173 Modules 0.0 Morphology 0.025083175680083503 ONETEP 0.004501272098636571 Polymorph 0.004403418357361863 QMERA 6.849761889229565E-4 QSAR 0.003131319720790658 Quantum Mechanics 0.9086046056494227 Reflex 0.06764955313458151 Reflex Plus 0.004305564616087155 Reflex QPA 1.304716550329441E-4 Semi-empirical 0.011220562332833191 Sorption 0.05078609172157349 Synthia 0.0018592210842194533 TURBOMOLE 0.0012394807228129688 VAMP 0.003848913823471851 Visualization 0.6210124600430557 X-Cell 0.0032617913758236023 ZDOCK 0.02642051014417118

Year

2007 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.07435226601400963 2013 0.14659464933749683 2014 0.20693729428643767 2015 0.30475145581905644 2016 0.3537851295467972 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.181904012588513 potential 0.1621164437450826 analysis 0.12069236821400472 visualization 0.11472593758195647 energy 0.11014948859166011 docking 0.10700236034618411 novel 0.07743246787306583 experimental 0.07439024390243902 cell 0.047770784159454495 interaction 0.04236821400472069 binding 0.041371623393653294 activity 0.034697088906372936 chemical 0.034644636768948335 well 0.03258589037503278 synthesized 0.026671911880409127 surface 0.023393653291371625 mechanism 0.02060057697351167 promising 0.015866771570941515 design 0.01003147128245476 higher 0.00987411487018096 stability 0.0067532126934172565 synthesis 0.004274849200104905 performance 0.0030815630736952533 adsorption 0.0
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