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Application

Discovery Studio 0.45052386495925495 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04347000759301443 Amorphous Cell 0.17539863325740318 Antibody 0.0 Blends 0.003986332574031891 CASTEP 0.6323082763857252 CDOCKER 0.10535307517084283 CHARMm 0.2010250569476082 COMPASS 0.29916476841306 COMPASS III 0.0115793470007593 COSMObase 5.694760820045558E-4 COSMOconf 0.0015186028853454822 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0011389521640091116 COSMOtherm 0.06852695520121488 Catalyst 0.13743356112376615 Classical Simulations 0.8339028094153379 Conformers 0.00360668185269552 Crystallization 0.09073652239939256 DFTB Plus 0.0043659832953682615 DMol3 0.38591495823842065 DPD 0.0115793470007593 Discover 0.04081245254365983 Forcite 0.3225132877752468 GULP 0.10611237661351557 LUDI 0.016324981017463932 LibDock 0.02885345482156416 LigandFit 0.0373955960516325 MCSS 0.0015186028853454822 MODELER 0.20842824601366744 MesoDyn 0.0037965072133637054 Mesocite 0.007403189066059226 Mesoscale 0.018982536066818528 Morphology 0.022779043280182234 ONETEP 0.005125284738041002 Polymorph 0.0032270311313591497 QMERA 0.0 QSAR 0.0026575550493545936 Quantum Mechanics 1.0 Reflex 0.0632118451025057 Reflex Plus 0.005884586180713743 Semi-empirical 0.010060744115413819 Sorption 0.033599088838268794 Synthia 0.0017084282460136675 TURBOMOLE 0.0013287775246772968 VAMP 0.004745634016704632 Visualization 0.3927486712224753 X-Cell 0.0056947608200455585 ZDOCK 0.016324981017463932

Year

2003 0.0 2004 0.06975476839237058 2005 0.08719346049046321 2006 0.14931880108991827 2007 0.1553133514986376 2008 0.07956403269754768 2009 0.12861035422343325 2010 0.1553133514986376 2011 0.1111716621253406 2012 0.02452316076294278 2013 0.2893732970027248 2014 0.40490463215258854 2015 0.28228882833787466 2016 0.10136239782016349 2017 0.0784741144414169 2018 0.4032697547683924 2019 0.2010899182561308 2020 1.0 2021 0.5607629427792915 2022 0.5923705722070844 2023 0.29809264305177113 2024 0.4708446866485014 2025 0.16130790190735694 2026 0.04577656675749319

Keywords

target 1.0 between 0.1993764358385297 energy 0.12085658024286183 potential 0.10288808664259928 experimental 0.10272399081063341 analysis 0.08237610764686577 chemical 0.06284870364292747 visualization 0.059730882835575975 novel 0.056695109944207414 surface 0.05349524122087299 well 0.05251066622907778 interaction 0.045454545454545456 docking 0.04299310797505743 cell 0.03577289136855924 binding 0.03380374138496882 activity 0.021086314407614045 synthesized 0.01665572694453561 higher 0.015999343616672136 mechanism 0.014522481128979324 formation 0.012717426977354776 applied 0.0118148999015425 design 0.009599606170003282 adsorption 0.00894322284213981 role 4.1023957991467017E-4 temperature 0.0
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