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Application

Discovery Studio 0.9446548520794626 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06914840884306533 Amorphous Cell 0.2614255973034599 Antibody 3.4698126301179735E-4 Blends 0.0033706751264003174 CASTEP 0.45613165460493704 CDOCKER 0.1843957569148409 CHARMm 0.27044711014176664 COMPASS 0.37697035788638844 COMPASS III 0.053335977000099136 COSMObase 0.002081887578070784 COSMOconf 0.0027262813522355507 COSMOmic 2.9741251115296917E-4 COSMOperm 0.0014374938039060177 COSMOplex 5.452562704471102E-4 COSMOquick 0.0017349063150589867 COSMOtherm 0.067512640031724 Cantera 4.95687518588282E-5 Catalyst 0.1553980370774264 Classical Simulations 1.0 Conformers 0.001784475066917815 Crystallization 0.0778725091702191 DFTB Plus 0.005898681471200555 DMol3 0.2180033706751264 DPD 0.004857737682165163 Discover 0.008971944086447903 Forcite 0.5054029939526122 GULP 0.033558045008426685 Kinetix 1.4870625557648459E-4 LUDI 0.00907108159016556 LibDock 0.06924754634678298 LigandFit 0.01923267572122534 MCSS 0.0021810250817884407 MODELER 0.23460890254783384 MesoDyn 0.0027262813522355507 Mesocite 0.006196093982353525 Mesoscale 0.011499950431248141 Modules 0.0 Morphology 0.018786556954495885 ONETEP 0.0021810250817884407 Polymorph 0.0022305938336472687 QMERA 5.452562704471102E-4 QSAR 0.002081887578070784 Quantum Mechanics 0.6602557747595915 Reflex 0.05665708337464063 Reflex Plus 0.001536631307623674 Reflex QPA 0.0 Semi-empirical 0.009219787845742044 Sorption 0.05095667691087538 Synthia 0.001239218796470705 TURBOMOLE 7.435312778824229E-4 VAMP 0.0026767126003767227 Visualization 0.7922077922077922 X-Cell 0.0013879250520471894 ZDOCK 0.030534351145038167

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.08186344839226939 2019 0.14456916195459532 2020 0.2682926829268293 2021 0.46316144822347877 2022 0.5527048696092497 2023 0.8438686809013419 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20904210461361253 visualization 0.17269679330275417 docking 0.17088672686508835 between 0.15371166464405456 analysis 0.1437768681736841 novel 0.09058559763045848 energy 0.0785939074809223 binding 0.05703766172326553 cell 0.04940658617356069 activity 0.04747310611514491 interaction 0.03661270748914989 experimental 0.03385646995906782 promising 0.023572001563239197 synthesized 0.02235843429253142 mechanism 0.016228891128617563 protein 0.012115103770286115 chemical 0.007795627044038094 stability 0.00693173169878849 synthesis 0.005409630376205854 development 0.004381183536622992 well 0.0036407018121233314 design 0.003085340518748586 performance 0.0010901536499578336 effective 0.0
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