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Application

Discovery Studio 0.5698946112547226 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04983974358974359 Amorphous Cell 0.1684294871794872 Antibody 3.205128205128205E-4 Blends 0.0028846153846153848 CASTEP 0.6198717948717949 CDOCKER 0.13557692307692307 CHARMm 0.2641025641025641 COMPASS 0.29246794871794873 COMPASS III 0.013621794871794872 COSMObase 4.807692307692308E-4 COSMOconf 0.0014423076923076924 COSMOmic 4.807692307692308E-4 COSMOperm 6.41025641025641E-4 COSMOquick 0.0016025641025641025 COSMOtherm 0.07083333333333333 Catalyst 0.19743589743589743 Classical Simulations 0.8947115384615385 Conformers 0.0017628205128205128 Crystallization 0.08349358974358974 DFTB Plus 0.0027243589743589742 DMol3 0.39871794871794874 DPD 0.010416666666666666 Discover 0.04022435897435898 Forcite 0.31666666666666665 GULP 0.11522435897435897 LUDI 0.02435897435897436 LibDock 0.0391025641025641 LigandFit 0.052083333333333336 MCSS 0.003685897435897436 MODELER 0.2783653846153846 MesoDyn 0.005929487179487179 Mesocite 0.006570512820512821 Mesoscale 0.01858974358974359 Morphology 0.020032051282051284 ONETEP 0.006570512820512821 Polymorph 0.0033653846153846156 QMERA 4.807692307692308E-4 QSAR 0.0019230769230769232 Quantum Mechanics 1.0 Reflex 0.05689102564102564 Reflex Plus 0.0057692307692307696 Reflex QPA 0.0 Semi-empirical 0.008333333333333333 Sorption 0.0342948717948718 Synthia 0.0019230769230769232 TURBOMOLE 0.0014423076923076924 VAMP 0.004647435897435897 Visualization 0.42996794871794874 X-Cell 0.00608974358974359 ZDOCK 0.023717948717948717

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3134246575342466 2006 0.4334246575342466 2007 0.25095890410958904 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11287671232876713 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.7046575342465753 2015 0.4471232876712329 2016 0.3873972602739726 2017 0.36164383561643837 2018 0.1495890410958904 2019 0.44767123287671234 2020 1.0 2021 0.8915068493150685 2022 0.8586301369863014 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.2010211932573267 energy 0.12750926767853396 potential 0.1084143526613975 experimental 0.10470728124781423 analysis 0.09372595649436945 chemical 0.0708540253199972 novel 0.07057424634538714 visualization 0.06819612506120165 well 0.05805413723158705 docking 0.055046513254528924 surface 0.05175911030286074 binding 0.04910121004406519 interaction 0.04805203888927747 cell 0.035112261313562286 activity 0.03147513464363153 mechanism 0.013779114499545358 higher 0.013149611806672729 synthesized 0.013079667063020214 design 0.011540882702664896 applied 0.0091627614184794 adsorption 0.007554032314471567 protein 0.005945303210463734 formation 0.004896132055676016 role 0.0
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