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Application

Discovery Studio 0.2890151515151515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0547945205479452 Amorphous Cell 0.10356164383561643 Antibody 0.0 Blends 0.0016438356164383563 CASTEP 0.49095890410958903 CDOCKER 0.06410958904109589 CHARMm 0.1473972602739726 COMPASS 0.25260273972602737 COMPASS III 0.007123287671232876 COSMObase 5.47945205479452E-4 COSMOconf 0.002191780821917808 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0027397260273972603 COSMOtherm 0.12493150684931507 Catalyst 0.16821917808219178 Classical Simulations 0.6854794520547945 Conformers 0.0027397260273972603 Crystallization 0.057534246575342465 DFTB Plus 0.005479452054794521 DMol3 0.5232876712328767 DPD 0.010410958904109589 Discover 0.042739726027397264 Forcite 0.2432876712328767 GULP 0.11452054794520548 LUDI 0.021369863013698632 LibDock 0.019726027397260273 LigandFit 0.03726027397260274 MCSS 0.0027397260273972603 MODELER 0.12821917808219177 MesoDyn 5.47945205479452E-4 Mesocite 0.0032876712328767125 Mesoscale 0.012602739726027398 Morphology 0.005479452054794521 ONETEP 0.010410958904109589 Polymorph 0.004383561643835616 QMERA 5.47945205479452E-4 QSAR 0.004931506849315068 Quantum Mechanics 1.0 Reflex 0.04438356164383562 Reflex Plus 0.004383561643835616 Semi-empirical 0.016986301369863014 Sorption 0.019178082191780823 Synthia 0.001095890410958904 TURBOMOLE 0.001095890410958904 VAMP 0.009315068493150684 Visualization 0.24602739726027398 X-Cell 0.0027397260273972603 ZDOCK 0.00821917808219178

Year

2003 0.0 2004 0.15265866209262435 2005 0.1509433962264151 2006 0.21269296740994853 2007 0.2281303602058319 2008 0.3293310463121784 2009 0.40823327615780447 2010 0.4013722126929674 2011 0.30017152658662094 2012 0.1423670668953688 2013 0.1097770154373928 2014 0.2607204116638079 2015 0.4288164665523156 2016 0.2555746140651801 2017 0.032590051457975985 2018 0.1320754716981132 2019 0.07718696397941681 2020 0.4562607204116638 2021 0.31217838765008576 2022 1.0 2023 0.13550600343053174 2024 0.2144082332761578 2025 0.04631217838765009 2026 0.003430531732418525

Keywords

chemical 1.0 target 0.9314254859611231 between 0.23110151187904968 experimental 0.16873650107991361 energy 0.13849892008639308 surface 0.09557235421166306 potential 0.09017278617710583 well 0.08369330453563716 analysis 0.07235421166306695 novel 0.05777537796976242 adsorption 0.056155507559395246 interaction 0.03995680345572354 binding 0.01862850971922246 visualization 0.01862850971922246 catalyst 0.013498920086393088 docking 0.013498920086393088 stable 0.013498920086393088 formation 0.01214902807775378 including 0.011339092872570195 higher 0.010259179265658747 applied 0.006209503239740821 form 0.003779697624190065 mechanism 0.0026997840172786176 synthesized 0.002429805615550756 synthesis 0.0
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