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Application

Discovery Studio 0.5523032629558541 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042804428044280446 Amorphous Cell 0.15055350553505534 Antibody 7.380073800738007E-4 Blends 0.002952029520295203 CASTEP 0.6095940959409594 CDOCKER 0.13800738007380073 CHARMm 0.22730627306273063 COMPASS 0.2523985239852399 COMPASS III 0.008118081180811807 COSMObase 0.0 COSMOconf 7.380073800738007E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0014760147601476014 COSMOtherm 0.08339483394833948 Catalyst 0.192619926199262 Classical Simulations 0.7918819188191882 Conformers 0.0 Crystallization 0.08044280442804429 DFTB Plus 7.380073800738007E-4 DMol3 0.4103321033210332 DPD 0.011808118081180811 Discover 0.037638376383763834 Forcite 0.24723247232472326 GULP 0.10627306273062731 LUDI 0.016974169741697416 LibDock 0.03837638376383764 LigandFit 0.033210332103321034 MCSS 0.0014760147601476014 MODELER 0.24059040590405903 MesoDyn 0.008856088560885609 Mesocite 0.0051660516605166054 Mesoscale 0.023616236162361623 Morphology 0.01845018450184502 ONETEP 0.004428044280442804 Polymorph 0.004428044280442804 QMERA 0.0 QSAR 0.0014760147601476014 Quantum Mechanics 1.0 Reflex 0.05239852398523985 Reflex Plus 0.005904059040590406 Reflex QPA 0.0 Semi-empirical 0.008856088560885609 Sorption 0.028044280442804426 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006642066420664207 Visualization 0.4265682656826568 X-Cell 0.0051660516605166054 ZDOCK 0.016236162361623615

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.45595854922279794 2013 0.49740932642487046 2014 0.34196891191709844 2015 0.3903281519861831 2016 0.5716753022452504 2017 0.385146804835924 2018 0.17789291882556132 2019 0.19343696027633853 2020 0.3229706390328152 2021 0.21761658031088082 2022 1.0 2023 0.20552677029360966 2024 0.14853195164075994 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.19283106538333886 energy 0.12877530700298706 experimental 0.10819780949220047 potential 0.0965814802522403 analysis 0.0899435778294059 chemical 0.07699966810487886 visualization 0.07633587786259542 novel 0.07567208762031198 well 0.06372386325921009 surface 0.05609027547295055 interaction 0.04513773647527381 binding 0.0448058413541321 docking 0.04447394623299038 cell 0.036176568204447396 activity 0.030866246266179887 higher 0.0172585462993694 mechanism 0.013939595087952207 applied 0.010620643876535016 synthesized 0.00829737802854298 role 0.007965482907401261 adsorption 0.005642217059409226 catalyst 0.001659475605708596 synthesis 3.3189512114171923E-4 protein 0.0
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