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Application

Discovery Studio 0.9142550911039657 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03341540626099191 Amorphous Cell 0.24129440731621526 Antibody 0.0 Blends 0.0038691523039043265 CASTEP 0.41364755539922615 CDOCKER 0.20330636651424552 CHARMm 0.3186774533943018 COMPASS 0.33556102708406615 COMPASS III 0.05522335561027084 COSMObase 0.005276116778051354 COSMOconf 0.0028139289482940555 COSMOmic 3.5174111853675694E-4 COSMOperm 3.5174111853675694E-4 COSMOplex 0.001055223355610271 COSMOquick 0.0045726345409778405 COSMOtherm 0.0889905029897995 Catalyst 0.28209637706647905 Classical Simulations 1.0 Conformers 0.0014069644741470278 Crystallization 0.11396412240590925 DFTB Plus 0.005276116778051354 DMol3 0.2525501231093915 DPD 0.007034822370735139 Discover 0.013014421385860007 Forcite 0.46465001758705593 GULP 0.035174111853675694 Kinetix 3.5174111853675694E-4 LUDI 0.020049243756595145 LibDock 0.07421737601125572 LigandFit 0.02884277172001407 MCSS 0.004220893422441084 MODELER 0.21983819908547308 MesoDyn 0.0038691523039043265 Mesocite 0.006683081252198382 Mesoscale 0.015828350334154064 Morphology 0.037636299683432996 ONETEP 0.001055223355610271 Polymorph 0.005627857896588111 QMERA 7.034822370735139E-4 QSAR 0.005979599015124868 Quantum Mechanics 0.6503693281744636 Reflex 0.06999648258881463 Reflex Plus 0.002110446711220542 Semi-empirical 0.008441786844882167 Sorption 0.04642982764685192 Synthia 0.0024621878297572987 TURBOMOLE 3.5174111853675694E-4 VAMP 0.0017587055926837848 Visualization 0.6032360182905382 X-Cell 0.0 ZDOCK 0.02673232500879353

Year

2010 0.005412719891745603 2011 0.029093369418132613 2012 0.044654939106901215 2013 0.056833558863328824 2014 0.06427604871447902 2015 0.058186738836265225 2016 0.10013531799729364 2017 0.16508795669824086 2018 0.21921515561569688 2019 0.2259810554803789 2020 0.2976995940460081 2021 0.42760487144790255 2022 0.5460081190798376 2023 0.6623815967523681 2024 0.9715832205683356 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9535735207967194 novel 0.19815465729349738 potential 0.18878148799062683 synthesis 0.16403046280023434 docking 0.14777387229056824 between 0.13429994141769186 synthesized 0.10559461042765085 visualization 0.09182776801405976 analysis 0.08260105448154657 promising 0.08011130638547159 energy 0.07176332747510251 development 0.06971294669009959 activity 0.06751611013473931 designed 0.0669302870533099 cell 0.05067369654364382 compound 0.046719390743995316 performance 0.04291154071470416 binding 0.0421792618629174 effective 0.014938488576449912 potent 0.013181019332161687 stability 0.012302284710017574 experimental 0.012155828939660223 strategy 0.0029291154071470417 well 0.0
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