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Application

Discovery Studio 1.0 Materials Studio 0.9866774495615902 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06844682835820895 Amorphous Cell 0.27023087686567165 Antibody 3.498134328358209E-4 Blends 0.0030900186567164177 CASTEP 0.4294542910447761 CDOCKER 0.18796641791044777 CHARMm 0.2659748134328358 COMPASS 0.3770988805970149 COMPASS III 0.061916977611940295 COSMObase 0.0024486940298507464 COSMOconf 0.0028568097014925373 COSMOmic 3.498134328358209E-4 COSMOperm 0.0013409514925373134 COSMOplex 4.0811567164179103E-4 COSMOquick 0.0016907649253731342 COSMOtherm 0.06634794776119403 Cantera 5.830223880597015E-5 Catalyst 0.13922574626865672 Classical Simulations 1.0 Conformers 0.001574160447761194 Crystallization 0.07800839552238806 DFTB Plus 0.006296641791044776 DMol3 0.20359141791044777 DPD 0.003556436567164179 Discover 0.0068796641791044775 Forcite 0.5205223880597015 GULP 0.029209421641791043 Kinetix 1.7490671641791044E-4 LUDI 0.0070545708955223885 LibDock 0.07147854477611941 LigandFit 0.012768190298507462 MCSS 0.0017490671641791045 MODELER 0.2204990671641791 MesoDyn 0.001982276119402985 Mesocite 0.0050139925373134326 Mesoscale 0.009211753731343284 Modules 0.0 Morphology 0.018481809701492536 ONETEP 0.0013409514925373134 Polymorph 0.0021571828358208957 QMERA 4.664179104477612E-4 QSAR 0.0019239738805970148 Quantum Mechanics 0.6195195895522388 Reflex 0.057369402985074626 Reflex Plus 9.911380597014926E-4 Reflex QPA 0.0 Semi-empirical 0.009036847014925372 Sorption 0.052763526119402986 Synthia 0.0012826492537313433 TURBOMOLE 6.996268656716418E-4 VAMP 0.0021571828358208957 Visualization 0.8562849813432836 X-Cell 0.0012243470149253732 ZDOCK 0.03130830223880597

Year

2016 0.0 2017 0.0359766911578414 2018 0.08090532894181235 2019 0.10978802466007939 2020 0.20513470146102525 2021 0.26366016383751373 2022 0.45173549531289586 2023 0.7603242969343805 2024 1.0 2025 0.9665568786420066 2026 0.3596824592517524 2027 6.756186132927962E-4

Keywords

target 1.0 potential 0.23090419651011873 visualization 0.19655818872278036 docking 0.19651011873287508 analysis 0.15711676200547997 between 0.15118011825217517 novel 0.09616401480555689 energy 0.07741671874248907 binding 0.06398115656395713 cell 0.054727683507186466 activity 0.05239628899677931 interaction 0.03975388165168485 promising 0.03083689852425131 experimental 0.030211988655482382 synthesized 0.026102004518579053 mechanism 0.019828870835937124 protein 0.01838677113877806 stability 0.013171177234052782 development 0.010094697880113445 synthesis 0.009565927991155122 effective 0.006898043551410854 performance 0.004566649041003701 chemical 0.004518579051098399 design 0.002764024419554872 well 0.0
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