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Application

Discovery Studio 0.44727010676831463 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04739158939777091 Amorphous Cell 0.19178296025725078 Antibody 2.809778027535825E-4 Blends 0.005057600449564484 CASTEP 0.6420030595360744 CDOCKER 0.1117667259842028 CHARMm 0.17283256844931472 COMPASS 0.31394586494333615 COMPASS III 0.023008960069932253 COSMOSim3D 3.1219755861509166E-5 COSMObase 0.00112391121101433 COSMOconf 0.0016858668165214948 COSMOmic 6.556148730916924E-4 COSMOperm 6.868346289532016E-4 COSMOplex 3.434173144766008E-4 COSMOquick 0.0014985482813524398 COSMOtherm 0.07389716212419219 Cantera 3.1219755861509166E-5 Catalyst 0.11538821766413787 Classical Simulations 0.8316942961506041 Conformers 0.0033717336330429896 Crystallization 0.08810215104117886 DFTB Plus 0.00483906215853392 DMol3 0.3741063344884643 DPD 0.010895694795666698 Discover 0.03827542068621023 Equilibria 0.0 Forcite 0.35371983391089884 GULP 0.08931972151977771 Kinetix 1.8731853516905497E-4 LUDI 0.009084948955699166 LibDock 0.03896225531516344 LigandFit 0.020261621554119445 MCSS 0.0017795260841060223 MODELER 0.17042864724797852 MesoDyn 0.005900533857825232 Mesocite 0.0065561487309169246 Mesoscale 0.02016796228653492 Modules 0.0 Morphology 0.02091723642721114 ONETEP 0.005432237519902594 Polymorph 0.004932721426118448 QMERA 7.180543848147108E-4 QSAR 0.003964908994411664 Quantum Mechanics 1.0 Reflex 0.05853704224032968 Reflex Plus 0.005557116543348631 Reflex QPA 1.8731853516905497E-4 Semi-empirical 0.010333739190159534 Sorption 0.040741781399269456 Synthia 0.001935624863413568 TURBOMOLE 0.0010926914551528206 VAMP 0.004714183135087884 Visualization 0.44438200493272145 X-Cell 0.005494677031625613 ZDOCK 0.019137710343105116

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5607094133697135 2018 0.6436810120302617 2019 0.6997395510355947 2020 0.6307825871263798 2021 0.5630658563809996 2022 0.8939600644921245 2023 1.0 2024 0.9960312538757287 2025 0.7562941833064616 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.19765218992055963 energy 0.1331228139735765 potential 0.12752941842846827 experimental 0.10393803367365723 analysis 0.09980316911879239 visualization 0.07657995723530495 docking 0.06375054871918322 novel 0.05768985683739503 chemical 0.05414973307466829 well 0.049816621589090754 surface 0.04294878148940087 interaction 0.04267973208343364 cell 0.04112207762783387 binding 0.02570129851739617 synthesized 0.018649371982044492 activity 0.016935952080884747 mechanism 0.016468655744204818 higher 0.014033050595448817 adsorption 0.00943088970390405 design 0.0038374941587957915 stability 0.003016185445843187 formation 0.001316926039734349 applied 8.637901981053258E-4 promising 0.0
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