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Application

Discovery Studio 0.29647630619684084 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05346650998824912 Amorphous Cell 0.1045828437132785 Antibody 0.0 Blends 0.0017626321974148062 CASTEP 0.4894242068155112 CDOCKER 0.06639247943595769 CHARMm 0.15041128084606345 COMPASS 0.24853113983548766 COMPASS III 0.005287896592244419 COSMObase 5.875440658049354E-4 COSMOconf 0.0023501762632197414 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.002937720329024677 COSMOtherm 0.12338425381903642 Catalyst 0.16803760282021152 Classical Simulations 0.6903642773207991 Conformers 0.0023501762632197414 Crystallization 0.05934195064629847 DFTB Plus 0.005875440658049354 DMol3 0.5240893066980024 DPD 0.010575793184488837 Discover 0.04524089306698002 Forcite 0.24030552291421856 GULP 0.11927144535840188 LUDI 0.021739130434782608 LibDock 0.0199764982373678 LigandFit 0.03760282021151586 MCSS 0.0023501762632197414 MODELER 0.12808460634547592 MesoDyn 5.875440658049354E-4 Mesocite 0.0035252643948296123 Mesoscale 0.012925969447708578 Morphology 0.005875440658049354 ONETEP 0.011163337250293772 Polymorph 0.004700352526439483 QMERA 5.875440658049354E-4 QSAR 0.004112808460634548 Quantum Mechanics 1.0 Reflex 0.04524089306698002 Reflex Plus 0.004700352526439483 Semi-empirical 0.01762632197414806 Sorption 0.0199764982373678 Synthia 0.0011750881316098707 TURBOMOLE 0.0011750881316098707 VAMP 0.009400705052878966 Visualization 0.25146886016451236 X-Cell 0.0023501762632197414 ZDOCK 0.007050528789659225

Year

2003 0.0 2004 0.16888045540796964 2005 0.16698292220113853 2006 0.23529411764705882 2007 0.2523719165085389 2008 0.36432637571157495 2009 0.45161290322580644 2010 0.444022770398482 2011 0.19924098671726756 2012 0.0056925996204933585 2013 0.11954459203036052 2014 0.2884250474383302 2015 0.47438330170777987 2016 0.2239089184060721 2017 0.003795066413662239 2018 0.1442125237191651 2019 0.08538899430740038 2020 0.5047438330170778 2021 0.34535104364326374 2022 1.0 2023 0.14990512333965844 2024 0.23719165085388993 2025 0.051233396584440226 2026 0.003795066413662239

Keywords

chemical 1.0 target 0.9316288422866992 between 0.23096811261131858 experimental 0.1657569663889687 energy 0.13817868428612468 surface 0.09623671358804942 potential 0.09365124964090779 well 0.0835966676242459 analysis 0.07526572823901177 novel 0.061476587187589776 adsorption 0.05486929043378339 interaction 0.042516518241884516 binding 0.02470554438379776 visualization 0.02298190175237001 docking 0.018098247629991383 stable 0.01580005745475438 catalyst 0.01465096236713588 higher 0.013214593507612756 including 0.013214593507612756 formation 0.012065498419994254 applied 0.007181844297615628 mechanism 0.004596380350474002 synthesized 0.004596380350474002 synthesis 0.003160011490950876 cell 0.0
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