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Application

Discovery Studio 0.5051847912789151 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055836025848142165 Amorphous Cell 0.2153170436187399 Antibody 2.0193861066235866E-4 Blends 0.004695072697899838 CASTEP 0.6480210016155089 CDOCKER 0.12454563812600969 CHARMm 0.1943154281098546 COMPASS 0.3454159935379645 COMPASS III 0.031350969305331176 COSMObase 0.0014135702746365104 COSMOconf 0.0022213247172859453 COSMOmic 7.572697899838449E-4 COSMOperm 8.077544426494346E-4 COSMOplex 2.524232633279483E-4 COSMOquick 0.0018679321486268175 COSMOtherm 0.07703957996768983 Cantera 0.0 Catalyst 0.1264640549273021 Classical Simulations 0.9148323909531503 Conformers 0.003281502423263328 Crystallization 0.09400242326332794 DFTB Plus 0.004392164781906301 DMol3 0.3694466882067851 DPD 0.010046445880452342 Discover 0.035187802907915997 Equilibria 0.0 Forcite 0.4056946688206785 GULP 0.08688408723747981 Kinetix 2.0193861066235866E-4 LUDI 0.009339660743134087 LibDock 0.04498182552504039 LigandFit 0.020042407108239096 MCSS 0.0017669628432956381 MODELER 0.1825525040387722 MesoDyn 0.005603796445880453 Mesocite 0.0070678513731825526 Mesoscale 0.01943659127625202 Modules 0.0 Morphology 0.02266760904684976 ONETEP 0.005351373182552504 Polymorph 0.004897011308562197 QMERA 7.067851373182552E-4 QSAR 0.0035844103392568658 Quantum Mechanics 1.0 Reflex 0.06305533117932148 Reflex Plus 0.005351373182552504 Reflex QPA 2.0193861066235866E-4 Semi-empirical 0.010046445880452342 Sorption 0.04634491114701131 Synthia 0.0016659935379644587 TURBOMOLE 0.001060177705977383 VAMP 0.004846526655896607 Visualization 0.5300888529886915 X-Cell 0.005553311793214863 ZDOCK 0.021556946688206784

Year

2002 0.0 2003 0.018405889884763126 2004 0.04353393085787452 2005 0.04865556978233035 2006 0.06994238156209988 2007 0.08242637644046094 2008 0.11283610755441742 2009 0.12820102432778488 2010 0.15653008962868117 2011 0.15348911651728553 2012 0.20534571062740076 2013 0.3225032010243278 2014 0.32602432778489115 2015 0.3314660691421255 2016 0.38636363636363635 2017 0.41469270166453265 2018 0.4346991037131882 2019 0.5433738796414853 2020 0.6192381562099872 2021 0.4647887323943662 2022 0.7546414852752881 2023 0.8701984635083226 2024 1.0 2025 0.971830985915493 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.19278418662174554 potential 0.14687506663539246 energy 0.12689511056144318 analysis 0.11160628611638271 visualization 0.09653069492718085 experimental 0.09365204597308996 docking 0.08424845938972642 novel 0.06516408299038318 chemical 0.04887306224278738 cell 0.04597308996311065 well 0.043904727381282385 interaction 0.042476064567029875 surface 0.036143036868029936 binding 0.03202763502995927 activity 0.022709341748939165 synthesized 0.02104612235324221 mechanism 0.017613066933919015 higher 0.013113845235302898 promising 0.010256519606797876 stability 0.008550653559929207 design 0.00771904386208073 adsorption 0.00680214086188882 synthesis 5.970531164040344E-4 formation 0.0
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