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Application

Discovery Studio 0.9366685023622504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813017367310502 Amorphous Cell 0.24557701671806526 Antibody 4.463561110209382E-4 Blends 0.0037331602012660283 CASTEP 0.47687063788346046 CDOCKER 0.18686089920467455 CHARMm 0.2881837364064275 COMPASS 0.370110371692907 COMPASS III 0.044432721960720664 COSMObase 0.0019477357571822756 COSMOconf 0.0024346696964778446 COSMOmic 4.057782827463074E-4 COSMOperm 0.0013796461613374451 COSMOplex 5.275117675701996E-4 COSMOquick 0.001704268787534491 COSMOtherm 0.06748092842071092 Cantera 4.057782827463074E-5 Catalyst 0.18333062814478168 Classical Simulations 1.0 Conformers 0.0018260022723583834 Crystallization 0.08107450089271222 DFTB Plus 0.005883785099821457 DMol3 0.23141535465021912 DPD 0.005356273332251258 Discover 0.012416815452037006 Forcite 0.48173997727641615 GULP 0.03631715630579451 Kinetix 1.2173348482389222E-4 LUDI 0.011808148027917546 LibDock 0.06703457230968998 LigandFit 0.029297192014283397 MCSS 0.0025969810095763674 MODELER 0.2686252231780555 MesoDyn 0.002799870150949521 Mesocite 0.006127252069469242 Mesoscale 0.011889303684466807 Modules 0.0 Morphology 0.020451225450413894 ONETEP 0.002515825353027106 Polymorph 0.002353514039928583 QMERA 5.275117675701996E-4 QSAR 0.002150624898555429 Quantum Mechanics 0.6937185521830872 Reflex 0.05851322837201753 Reflex Plus 0.001744846615809122 Reflex QPA 0.0 Semi-empirical 0.009576367472812855 Sorption 0.049018016555753934 Synthia 0.0013390683330628144 TURBOMOLE 8.927122220418764E-4 VAMP 0.0030433371205973057 Visualization 0.7465103067683817 X-Cell 0.0012173348482389223 ZDOCK 0.03225937347833144

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.241574457302137 2020 0.42892136160148664 2021 0.6630627586789425 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19290841419646418 between 0.163963844211086 visualization 0.1602253090522398 docking 0.15799880366874916 analysis 0.13810979662368736 novel 0.09565665293101157 energy 0.08439120031902167 binding 0.06302339492223846 activity 0.054981390402764854 cell 0.05034560680579556 experimental 0.046258141698790375 interaction 0.043516549248969826 synthesized 0.026801143160973016 promising 0.021932739598564403 mechanism 0.020969028313172936 protein 0.020138242722318223 chemical 0.01832713013425495 well 0.016881563206167752 design 0.011763923966502724 synthesis 0.010185431343878771 development 0.008208161637644557 stability 0.006197660507776153 performance 7.643227435863352E-4 higher 0.0
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