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Application

Discovery Studio 0.4903387133439418 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07215373459028282 Amorphous Cell 0.2962291515591008 Blends 0.005801305293691081 CASTEP 0.5192168237853517 CDOCKER 0.10587382160986222 CHARMm 0.18491660623640319 COMPASS 0.4278462654097172 COMPASS III 0.045322697606961566 COSMObase 0.0010877447425670776 COSMOconf 0.0025380710659898475 COSMOmic 3.6258158085569254E-4 COSMOperm 3.6258158085569254E-4 COSMOquick 0.0014503263234227702 COSMOtherm 0.07106598984771574 Catalyst 0.07904278462654098 Classical Simulations 1.0 Conformers 0.0010877447425670776 Crystallization 0.08158085569253082 DFTB Plus 0.005076142131979695 DMol3 0.2965917331399565 DPD 0.006889050036258158 Discover 0.023930384336475707 Forcite 0.5435097897026832 GULP 0.03770848440899202 LUDI 0.0032632342277012327 LibDock 0.04169688179840464 LigandFit 0.011602610587382161 MCSS 0.0 MODELER 0.16134880348078318 MesoDyn 0.00435097897026831 Mesocite 0.007251631617113851 Mesoscale 0.01740391588107324 Morphology 0.01740391588107324 ONETEP 0.0018129079042784628 Polymorph 0.00435097897026831 QMERA 0.0010877447425670776 QSAR 3.6258158085569254E-4 Quantum Mechanics 0.7991298042059464 Reflex 0.05728788977519942 Reflex Plus 0.002175489485134155 Semi-empirical 0.01015228426395939 Sorption 0.08375634517766498 Synthia 0.0025380710659898475 TURBOMOLE 0.0 VAMP 0.0025380710659898475 Visualization 0.49673676577229875 X-Cell 0.002175489485134155 ZDOCK 0.018129079042784626

Year

2010 0.0 2011 0.01050420168067227 2012 0.023809523809523808 2013 0.03081232492997199 2014 0.13935574229691877 2015 0.15196078431372548 2016 0.16106442577030813 2017 0.1799719887955182 2018 0.21778711484593838 2019 0.25630252100840334 2020 0.29481792717086835 2021 0.3557422969187675 2022 0.39355742296918766 2023 0.5966386554621849 2024 0.7913165266106442 2025 1.0 2026 0.39215686274509803

Keywords

higher 1.0 target 0.9495934959349593 between 0.1943089430894309 energy 0.15235772357723576 potential 0.14065040650406505 analysis 0.11967479674796748 docking 0.07268292682926829 visualization 0.06 experimental 0.056747967479674796 cell 0.042439024390243905 interaction 0.034308943089430895 lower 0.033170731707317075 novel 0.028455284552845527 surface 0.026829268292682926 activity 0.025853658536585365 stability 0.02113821138211382 performance 0.02065040650406504 binding 0.01788617886178862 adsorption 0.016910569105691057 synthesized 0.0055284552845528455 well 0.0050406504065040655 temperature 0.0011382113821138211 promising 9.75609756097561E-4 mechanism 3.252032520325203E-4 enhanced 0.0
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