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Application

Discovery Studio 0.544735327963176 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06067251461988304 Amorphous Cell 0.2046783625730994 Antibody 2.4366471734892786E-4 Blends 0.003654970760233918 CASTEP 0.6403508771929824 CDOCKER 0.1362085769980507 CHARMm 0.2412280701754386 COMPASS 0.35550682261208577 COMPASS III 0.0192495126705653 COSMObase 7.309941520467836E-4 COSMOconf 0.0021929824561403508 COSMOmic 7.309941520467836E-4 COSMOperm 7.309941520467836E-4 COSMOquick 0.0021929824561403508 COSMOtherm 0.08114035087719298 Catalyst 0.175682261208577 Classical Simulations 0.9568713450292398 Conformers 0.0021929824561403508 Crystallization 0.10428849902534112 DFTB Plus 0.003167641325536062 DMol3 0.3774366471734893 DPD 0.010721247563352826 Discover 0.037037037037037035 Forcite 0.3969298245614035 GULP 0.08235867446393762 LUDI 0.02168615984405458 LibDock 0.0402046783625731 LigandFit 0.03776803118908382 MCSS 0.003898635477582846 MODELER 0.2543859649122807 MesoDyn 0.006335282651072124 Mesocite 0.007553606237816764 Mesoscale 0.020224171539961013 Morphology 0.02753411306042885 ONETEP 0.00682261208576998 Polymorph 0.003898635477582846 QMERA 2.4366471734892786E-4 QSAR 0.0024366471734892786 Quantum Mechanics 1.0 Reflex 0.06871345029239766 Reflex Plus 0.007309941520467836 Reflex QPA 0.0 Semi-empirical 0.009502923976608187 Sorption 0.0445906432748538 Synthia 0.0012183235867446393 TURBOMOLE 0.001705653021442495 VAMP 0.005360623781676413 Visualization 0.4909844054580897 X-Cell 0.005847953216374269 ZDOCK 0.022173489278752435

Year

2002 0.0 2003 0.06304824561403509 2004 0.042214912280701754 2005 0.03453947368421053 2006 0.04057017543859649 2007 0.07785087719298246 2008 0.0849780701754386 2009 0.08388157894736842 2010 0.08223684210526316 2011 0.10416666666666667 2012 0.20614035087719298 2013 0.5882675438596491 2014 0.18421052631578946 2015 0.125 2016 0.3755482456140351 2017 0.3612938596491228 2018 0.14912280701754385 2019 0.4473684210526316 2020 1.0 2021 0.5679824561403509 2022 0.3843201754385965 2023 0.44901315789473684 2024 0.36622807017543857 2025 0.41118421052631576 2026 0.16940789473684212 2027 5.482456140350877E-4

Keywords

target 1.0 between 0.19151696606786428 energy 0.12215568862275449 potential 0.11946107784431138 analysis 0.09930139720558882 experimental 0.09530938123752496 visualization 0.07914171656686626 novel 0.06956087824351298 docking 0.06077844311377246 chemical 0.05888223552894212 well 0.05469061876247505 surface 0.04411177644710579 interaction 0.043712574850299404 binding 0.03962075848303393 cell 0.03912175648702595 activity 0.026047904191616768 synthesized 0.018662674650698603 mechanism 0.013073852295409182 higher 0.011676646706586826 design 0.010878243512974051 adsorption 0.008682634730538923 applied 0.004191616766467066 formation 0.0011976047904191617 synthesis 9.98003992015968E-5 promising 0.0
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