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Application

Discovery Studio 0.7913269899982965 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815107308690724 Amorphous Cell 0.24408613944645535 Antibody 4.7530254835289384E-4 Blends 0.00424116120068736 CASTEP 0.531315125589558 CDOCKER 0.17001206537238125 CHARMm 0.2666081678914848 COMPASS 0.37775584073708457 COMPASS III 0.04007166099959782 COSMObase 0.001791524989945523 COSMOconf 0.002376512741764469 COSMOmic 5.11864282841578E-4 COSMOperm 0.0012430989726152609 COSMOplex 4.7530254835289384E-4 COSMOquick 0.0019012101934115753 COSMOtherm 0.07129538225293408 Cantera 3.6561734488684145E-5 Catalyst 0.16964644802749443 Classical Simulations 1.0 Conformers 0.0019743336623889436 Crystallization 0.09078278673540273 DFTB Plus 0.00617893312858762 DMol3 0.26335417352199186 DPD 0.006727359145917882 Discover 0.017403385616613653 Forcite 0.4815546049504589 GULP 0.04325253190011334 Kinetix 2.1937040693210486E-4 LUDI 0.011626631567401558 LibDock 0.06105809659610252 LigandFit 0.02840846769770758 MCSS 0.00255932141420789 MODELER 0.24946071441629192 MesoDyn 0.0031808709005155204 Mesocite 0.006581112207963146 Mesoscale 0.0136009652297905 Modules 0.0 Morphology 0.023618880479689956 ONETEP 0.003034623962560784 Polymorph 0.003071185697049468 QMERA 6.215494863076304E-4 QSAR 0.0024496362107418374 Quantum Mechanics 0.7788746298124383 Reflex 0.06350773280684435 Reflex Plus 0.002815253555628679 Reflex QPA 0.0 Semi-empirical 0.010273847391320244 Sorption 0.05074768747029359 Synthia 0.0016087163175021024 TURBOMOLE 0.00106029030017184 VAMP 0.003363679572958941 Visualization 0.6835947497349274 X-Cell 0.00212058060034368 ZDOCK 0.029615004935834157

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.15347580032097305 2017 0.26083284061153816 2018 0.3017146718472844 2019 0.41337950840442605 2020 0.576568966973562 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17540171196876408 between 0.16813335335635982 visualization 0.13520048055263553 docking 0.13119086949992492 analysis 0.126460429493918 energy 0.09202582970415979 novel 0.08460729839315212 experimental 0.05442258597386995 binding 0.04955699053911999 cell 0.0453671722480853 activity 0.04260399459378285 interaction 0.039345247034089204 synthesized 0.02288631926715723 chemical 0.021144315963357863 well 0.01992791710467037 mechanism 0.01743505030785403 promising 0.015828202432797717 design 0.007748911247935125 protein 0.007013065024778495 surface 0.006337287881063223 synthesis 0.003423937528157381 stability 0.0024027631776543023 higher 2.2525904790509084E-4 development 0.0
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