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Application

Discovery Studio 0.4819746749630777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04794847328244275 Amorphous Cell 0.18813613231552162 Antibody 1.5903307888040714E-4 Blends 0.0046914758269720105 CASTEP 0.6422948473282443 CDOCKER 0.11975190839694656 CHARMm 0.18932888040712467 COMPASS 0.31158555979643765 COMPASS III 0.02119115776081425 COSMOSim3D 3.9758269720101784E-5 COSMObase 0.0010734732824427481 COSMOconf 0.0015108142493638677 COSMOmic 6.758905852417302E-4 COSMOperm 7.156488549618321E-4 COSMOplex 2.3854961832061068E-4 COSMOquick 0.0015108142493638677 COSMOtherm 0.07299618320610687 Cantera 0.0 Catalyst 0.13501908396946566 Classical Simulations 0.8437102417302799 Conformers 0.003458969465648855 Crystallization 0.08555979643765903 DFTB Plus 0.004174618320610687 DMol3 0.3744433842239186 DPD 0.010615458015267176 Discover 0.038326972010178116 Equilibria 0.0 Forcite 0.3484812340966921 GULP 0.09172232824427481 Kinetix 1.1927480916030534E-4 LUDI 0.010615458015267176 LibDock 0.04190521628498728 LigandFit 0.023735687022900763 MCSS 0.0018686386768447837 MODELER 0.18018447837150128 MesoDyn 0.006202290076335878 Mesocite 0.006083015267175572 Mesoscale 0.019918893129770993 Modules 0.0 Morphology 0.0200779262086514 ONETEP 0.005168575063613232 Polymorph 0.00512881679389313 QMERA 5.566157760814249E-4 QSAR 0.0038963104325699747 Quantum Mechanics 1.0 Reflex 0.05721215012722646 Reflex Plus 0.004969783715012723 Reflex QPA 2.3854961832061068E-4 Semi-empirical 0.009502226463104326 Sorption 0.039837786259541985 Synthia 0.0017096055979643767 TURBOMOLE 0.0010734732824427481 VAMP 0.0046914758269720105 Visualization 0.4624681933842239 X-Cell 0.005645674300254453 ZDOCK 0.020197201017811705

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.25552860607789984 2011 0.23284348694535598 2012 0.2957625909544871 2013 0.4079041232700813 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.504494221714938 2021 0.4231702097303467 2022 0.9767441860465116 2023 1.0 2024 0.8711656441717791 2025 0.7504636895420174 2026 0.21087173633899273 2027 5.706948209444999E-4

Keywords

target 1.0 between 0.18694426735563535 potential 0.12327618025031037 energy 0.12138039794651545 experimental 0.09700365734993122 analysis 0.0965339059826192 visualization 0.07653591920276483 docking 0.06641948797100963 novel 0.05804784753212764 chemical 0.05190752608797772 well 0.04850182867496561 interaction 0.04068382377612992 surface 0.03828473643592927 cell 0.038016307083179546 binding 0.02865483340603295 activity 0.020081870952588666 synthesized 0.01910881454887092 mechanism 0.01436097037211019 higher 0.012951716270174144 adsorption 0.006643626480555649 design 0.003976109787605275 stability 0.002046773814716639 applied 0.0018790054692480623 synthesis 7.214038855148811E-4 formation 0.0
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