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Application

Discovery Studio 0.39242210539812794 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03743847262964252 Amorphous Cell 0.14781484611942525 Antibody 2.485954357877989E-4 Blends 0.0043752796698652615 CASTEP 0.6224332521254909 CDOCKER 0.09973648883806494 CHARMm 0.167155571023716 COMPASS 0.25938447770098944 COMPASS III 0.008303087555312484 COSMOSim3D 4.9719087157559784E-5 COSMObase 5.469099587331577E-4 COSMOconf 0.0012429771789389946 COSMOmic 6.463481330482772E-4 COSMOperm 5.966290458907174E-4 COSMOplex 1.4915726147267936E-4 COSMOquick 0.0011435390046238751 COSMOtherm 0.06841346392880227 Catalyst 0.1338935017153085 Classical Simulations 0.7330582210510616 Conformers 0.003679212449659424 Crystallization 0.07423059712623677 DFTB Plus 0.003281459752398946 DMol3 0.3936260130264008 DPD 0.010838761000348033 Discover 0.043703077611495056 Equilibria 0.0 Forcite 0.26167155571023715 GULP 0.1036145776363546 Kinetix 0.0 LUDI 0.01163426639486899 LibDock 0.03057723860189927 LigandFit 0.0279421269825486 MCSS 0.0019390443991448318 MODELER 0.18152438721225078 MesoDyn 0.006612638591955451 Mesocite 0.005568537761646696 Mesoscale 0.020136230298811713 Morphology 0.01640729876199473 ONETEP 0.005866852284592055 Polymorph 0.0050216278029135385 QMERA 5.469099587331577E-4 QSAR 0.0044249987570228215 Quantum Mechanics 1.0 Reflex 0.04877442450156615 Reflex Plus 0.005966290458907174 Reflex QPA 2.485954357877989E-4 Semi-empirical 0.009347188385621239 Sorption 0.030925272212002187 Synthia 0.001591010789041913 TURBOMOLE 0.0011932580917814349 VAMP 0.0054193805001740165 Visualization 0.31616367523492267 X-Cell 0.006513200417640332 ZDOCK 0.017401680505145924

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6911102775693924 2015 0.5506376594148538 2016 0.5626406601650412 2017 0.4855588897224306 2018 0.3992873218304576 2019 0.41766691672918227 2020 0.5129407351837959 2021 0.32314328582145535 2022 1.0 2023 0.9024756189047262 2024 0.13447111777944487 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20564506119206613 energy 0.14033215003847777 experimental 0.12154010376585657 potential 0.0873569495817094 analysis 0.07819675793759154 chemical 0.06878832261748132 well 0.06399721967082889 surface 0.055556934687088846 novel 0.046793932924558745 interaction 0.04105950400913537 visualization 0.03924732517439118 cell 0.033190179480177745 docking 0.025991112876399474 binding 0.022888066926495046 higher 0.014274011369560361 applied 0.012561130005213117 adsorption 0.011766750242037584 synthesized 0.011295087257652112 activity 0.010748951170468932 mechanism 0.009880098304495693 formation 0.007074944765782092 temperature 5.957848223816498E-4 stable 1.4894620559541245E-4 design 0.0
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