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Application

Discovery Studio 0.5093418662038669 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053155085093762836 Amorphous Cell 0.20550257790756035 Antibody 2.2813341241958296E-4 Blends 0.00442578820093991 CASTEP 0.6421043025961582 CDOCKER 0.1240133229912853 CHARMm 0.2003923894693617 COMPASS 0.3296527809462974 COMPASS III 0.028562303234931787 COSMObase 0.0012775471095496647 COSMOconf 0.00200757402929233 COSMOmic 6.844002372587489E-4 COSMOperm 7.756536022265821E-4 COSMOplex 2.7376009490349956E-4 COSMOquick 0.0017338139343888307 COSMOtherm 0.07583154628826938 Cantera 0.0 Catalyst 0.13427932655016653 Classical Simulations 0.8961992973490898 Conformers 0.0030113610439384954 Crystallization 0.0896564310808961 DFTB Plus 0.004243281471004243 DMol3 0.3754163434776657 DPD 0.009809736734042068 Discover 0.03641009262216544 Equilibria 0.0 Forcite 0.38344663959483505 GULP 0.09280467217228636 Kinetix 1.8250672993566638E-4 LUDI 0.011178537208559566 LibDock 0.04393849523201168 LigandFit 0.024319021763927546 MCSS 0.0018706939818405803 MODELER 0.19290961354199937 MesoDyn 0.005612081945521741 Mesocite 0.006752749007619656 Mesoscale 0.018935073230825387 Modules 0.0 Morphology 0.021353287402472967 ONETEP 0.005292695168134325 Polymorph 0.004562668248391659 QMERA 6.844002372587489E-4 QSAR 0.0034676278687776614 Quantum Mechanics 1.0 Reflex 0.060592234338641235 Reflex Plus 0.005201441803166492 Reflex QPA 1.8250672993566638E-4 Semi-empirical 0.009900990099009901 Sorption 0.0439841219144956 Synthia 0.0018250672993566637 TURBOMOLE 0.0010494136971300817 VAMP 0.004882055025779076 Visualization 0.5073230825386686 X-Cell 0.0057033353104895745 ZDOCK 0.021672674179860383

Year

2002 0.0 2003 0.01856594110115237 2004 0.07282330345710628 2005 0.09154929577464789 2006 0.12660051216389245 2007 0.14964788732394366 2008 0.20998719590268886 2009 0.18373879641485275 2010 0.1813380281690141 2011 0.1555697823303457 2012 0.20534571062740076 2013 0.3244238156209987 2014 0.40348911651728553 2015 0.4274967989756722 2016 0.4335787451984635 2017 0.4167733674775928 2018 0.43501920614596673 2019 0.5435339308578745 2020 0.6193982074263764 2021 0.5177656850192062 2022 0.9191741357234315 2023 0.8708386683738797 2024 1.0 2025 0.9719910371318822 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.1950292798527194 potential 0.1417771597563603 energy 0.1277933371198026 analysis 0.10771852171017843 experimental 0.09698583991069155 visualization 0.09152157308212068 docking 0.07973129125129752 novel 0.06439609079692121 chemical 0.051959497835836976 well 0.04586850506277052 cell 0.045104682817916526 interaction 0.04322450498442978 surface 0.03777982334162439 binding 0.0341565639750093 activity 0.02301259327444721 synthesized 0.018605926477212636 mechanism 0.016608237529132965 higher 0.012593274447208131 stability 0.006796059460623984 design 0.006737303903327523 adsorption 0.006247674259190349 promising 0.0055817779431637906 formation 3.3294815801327874E-4 synthesis 0.0
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