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Application

Discovery Studio 0.9200096811278514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06855579775184853 Amorphous Cell 0.25110056844894646 Antibody 4.2740522289182376E-4 Blends 0.0037184254391588664 CASTEP 0.4783946659828183 CDOCKER 0.18399794845493012 CHARMm 0.2768731033893234 COMPASS 0.37577467196649145 COMPASS III 0.04675813138436552 COSMObase 0.002051545069880754 COSMOconf 0.0024362097704833953 COSMOmic 4.2740522289182376E-4 COSMOperm 0.001367696713253836 COSMOplex 4.701457451810061E-4 COSMOquick 0.0016668803692781126 COSMOtherm 0.06795743043979997 Cantera 4.2740522289182376E-5 Catalyst 0.17228704534769415 Classical Simulations 1.0 Conformers 0.001837842458434842 Crystallization 0.08223276488438688 DFTB Plus 0.006026413642774715 DMol3 0.2310552634953199 DPD 0.005257084241569432 Discover 0.012309270419284524 Forcite 0.4931401461725862 GULP 0.03547463350002137 Kinetix 1.2822156686754713E-4 LUDI 0.010300465871692952 LibDock 0.0678719493952216 LigandFit 0.02393469248194213 MCSS 0.002179766636748301 MODELER 0.253579518741719 MesoDyn 0.00252169081506176 Mesocite 0.0059409325981963496 Mesoscale 0.011411719451211694 Modules 0.0 Morphology 0.020387229131939993 ONETEP 0.0024362097704833953 Polymorph 0.0023507287259050304 QMERA 5.128862674701885E-4 QSAR 0.002179766636748301 Quantum Mechanics 0.6948754113775271 Reflex 0.0596657691156986 Reflex Plus 0.0015386588024105655 Reflex QPA 0.0 Semi-empirical 0.009531136470487669 Sorption 0.05039107577894602 Synthia 0.0014104372355430183 TURBOMOLE 8.975509680728299E-4 VAMP 0.002863614993375219 Visualization 0.7589861948113006 X-Cell 0.0012394751463862888 ZDOCK 0.03192717015001923

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.04983529014274854 2015 0.06672860883520568 2016 0.1219697609595405 2017 0.14181941042317764 2018 0.16445645747107018 2019 0.241574457302137 2020 0.3930230593800152 2021 0.5643213109215305 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19584179920128914 visualization 0.16277236740699222 between 0.16201919708540602 docking 0.15984726406501787 analysis 0.1399670706929167 novel 0.09325299516569747 energy 0.08412737336229244 binding 0.05906256568345828 activity 0.05181111188958173 cell 0.05012961535766833 experimental 0.04466475162894976 interaction 0.04187977299796819 synthesized 0.025923071533664962 promising 0.02224479787010439 mechanism 0.01970503748336019 protein 0.016937574441252715 chemical 0.015045890842850136 well 0.013714706088418693 design 0.00895046591466405 synthesis 0.008424998248441113 development 0.006813564072024101 stability 0.0063756743501716525 performance 9.283262103271913E-4 effective 0.0
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