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Application

Discovery Studio 0.5476517440263664 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055054151624548735 Amorphous Cell 0.18479241877256317 Antibody 2.256317689530686E-4 Blends 0.00315884476534296 CASTEP 0.6344765342960289 CDOCKER 0.13740974729241878 CHARMm 0.2443592057761733 COMPASS 0.3233303249097473 COMPASS III 0.015568592057761732 COSMObase 2.256317689530686E-4 COSMOconf 0.00157942238267148 COSMOmic 6.768953068592057E-4 COSMOperm 6.768953068592057E-4 COSMOquick 0.002030685920577617 COSMOtherm 0.07423285198555957 Catalyst 0.18704873646209386 Classical Simulations 0.9074909747292419 Conformers 0.002030685920577617 Crystallization 0.0904783393501805 DFTB Plus 0.003384476534296029 DMol3 0.384927797833935 DPD 0.010830324909747292 Discover 0.039711191335740074 Forcite 0.3467960288808664 GULP 0.09589350180505415 LUDI 0.024368231046931407 LibDock 0.039711191335740074 LigandFit 0.04196750902527076 MCSS 0.004061371841155234 MODELER 0.243456678700361 MesoDyn 0.0058664259927797835 Mesocite 0.0074458483754512635 Mesoscale 0.01962996389891697 Morphology 0.02391696750902527 ONETEP 0.006092057761732852 Polymorph 0.003384476534296029 QSAR 0.002030685920577617 Quantum Mechanics 1.0 Reflex 0.06069494584837545 Reflex Plus 0.00473826714801444 Reflex QPA 0.0 Semi-empirical 0.0078971119133574 Sorption 0.03677797833935018 Synthia 0.0024819494584837547 TURBOMOLE 0.0018050541516245488 VAMP 0.004061371841155234 Visualization 0.45870938628158847 X-Cell 0.005640794223826715 ZDOCK 0.021435018050541516

Year

2002 0.0 2003 0.016911764705882352 2004 0.15220588235294116 2005 0.20661764705882352 2006 0.2647058823529412 2007 0.15514705882352942 2008 0.10661764705882353 2009 0.1 2010 0.14779411764705883 2011 0.11985294117647059 2012 0.24926470588235294 2013 0.5698529411764706 2014 0.5205882352941177 2015 0.40294117647058825 2016 0.4948529411764706 2017 0.4625 2018 0.1889705882352941 2019 0.5808823529411765 2020 1.0 2021 0.7639705882352941 2022 0.8683823529411765 2023 0.5992647058823529 2024 0.4852941176470588 2025 0.44338235294117645 2026 0.11470588235294117 2027 0.0014705882352941176

Keywords

target 1.0 between 0.18471164309031557 energy 0.11624954660863257 potential 0.10953935437069279 experimental 0.10137830975698223 analysis 0.09022488211824446 visualization 0.07272397533550962 novel 0.07100108813928183 chemical 0.06601378309756982 docking 0.057127312295973884 well 0.054769677185346394 interaction 0.04570184983677911 surface 0.043706927820094305 binding 0.0417120058034095 cell 0.03844758795792528 activity 0.030467899891186073 synthesized 0.02076532462821908 higher 0.016503445774392455 design 0.013239027928908234 mechanism 0.012332245194051506 adsorption 0.009067827348567283 applied 0.008614435981138919 formation 0.004261878853826623 synthesis 0.0029017047515415306 protein 0.0
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