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Application

Discovery Studio 0.5088092803379545 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053271931320711806 Amorphous Cell 0.21212121212121213 Antibody 2.558417192563534E-4 Blends 0.005059980669736767 CASTEP 0.6463698902723293 CDOCKER 0.12658479731650463 CHARMm 0.19478082892717039 COMPASS 0.3381090454261186 COMPASS III 0.031070555460799364 COSMOSim3D 2.8426857695150378E-5 COSMObase 0.001421342884757519 COSMOconf 0.0020467337540508272 COSMOmic 6.538177269884587E-4 COSMOperm 8.528057308545113E-4 COSMOplex 3.695491500369549E-4 COSMOquick 0.0014781966001478197 COSMOtherm 0.07564386832679515 Cantera 2.8426857695150378E-5 Catalyst 0.1237421115469896 Classical Simulations 0.9000511683438512 Conformers 0.0032122349195519927 Crystallization 0.09161976235146967 DFTB Plus 0.005429529819773723 DMol3 0.3704303826255046 DPD 0.01051793734720564 Discover 0.03604525555745068 Equilibria 0.0 Forcite 0.3955312979703224 GULP 0.08553641480470749 Kinetix 1.9898800386605265E-4 LUDI 0.00892603331627722 LibDock 0.04542611859685031 LigandFit 0.01961453180965376 MCSS 0.0017624651770993234 MODELER 0.1807379612257661 MesoDyn 0.005685371539030076 Mesocite 0.006566604127579738 Mesoscale 0.01964295866734891 Modules 0.0 Morphology 0.021945534140656094 ONETEP 0.005031553812041617 Polymorph 0.004889419523565865 QMERA 6.538177269884587E-4 QSAR 0.0037807720734550003 Quantum Mechanics 1.0 Reflex 0.06151572005230542 Reflex Plus 0.005344249246688271 Reflex QPA 1.7056114617090227E-4 Semi-empirical 0.010745352208766844 Sorption 0.04499971573142305 Synthia 0.0019898800386605265 TURBOMOLE 0.0011370743078060151 VAMP 0.004605150946614361 Visualization 0.5288816874182728 X-Cell 0.0052305418159076696 ZDOCK 0.02177497299448519

Year

2002 0.0 2003 0.009791508398750738 2004 0.038406347598548156 2005 0.04828226555246054 2006 0.06676795813286064 2007 0.07900734363129906 2008 0.11158943192369376 2009 0.12999071494893222 2010 0.16130665991390225 2011 0.14754790242255422 2012 0.18451928758335442 2013 0.2523001603781548 2014 0.3123153540980839 2015 0.3308854562336456 2016 0.3538448552376129 2017 0.38170000844095553 2018 0.4381700008440956 2019 0.5040094538701781 2020 0.4851017135139698 2021 0.3870178104161391 2022 0.7330125770237191 2023 0.8460369713851608 2024 1.0 2025 0.9204861990377311 2026 0.3508905208069554 2027 0.0011817337722630202

Keywords

target 1.0 between 0.19378348375886867 potential 0.14966938558810752 energy 0.12967566002220185 analysis 0.11474974660939234 visualization 0.0988102707659636 experimental 0.09674694724648873 docking 0.08826439499975867 novel 0.06723297456440948 chemical 0.05052126067860418 cell 0.04668420290554563 interaction 0.045344852550798787 well 0.04521212413726531 surface 0.03665717457406246 binding 0.03605386360345576 activity 0.025676914909020705 synthesized 0.02419276992132825 mechanism 0.01966793764177808 higher 0.01486558231574883 stability 0.0105700082050292 promising 0.009846035040301173 adsorption 0.006805347748443458 design 0.00633476519137024 synthesis 0.003740528017761475 formation 0.0
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