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Application

Discovery Studio 0.34189844871181574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06737354776520725 Amorphous Cell 0.25153467606919994 Antibody 0.0 Blends 0.004109380548932068 CASTEP 0.020902034397037188 CDOCKER 0.0819846786058546 CHARMm 0.2556947897113287 COMPASS 0.3781644766881437 COMPASS III 0.046674445740956826 COSMObase 0.0 COSMOconf 5.07330931966922E-5 COSMOmic 0.0 COSMOperm 2.029323727867688E-4 COSMOplex 0.0 COSMOquick 5.07330931966922E-5 COSMOtherm 0.001775658261884227 Cantera 0.0 Catalyst 0.038760083202272845 Classical Simulations 1.0 Conformers 0.0016741920754908427 Crystallization 0.042108467353254526 DFTB Plus 0.0026888539394246866 DMol3 0.0448987874790726 DPD 0.0036020496169651465 Discover 0.01613312363654812 Forcite 0.4962711176500431 GULP 0.041093805489320685 Kinetix 1.014661863933844E-4 LUDI 0.004413779108112222 LibDock 0.021612297701790878 LigandFit 0.010958348130485516 MCSS 5.07330931966922E-4 MODELER 0.051697021967429355 MesoDyn 0.0011161280503272284 Mesocite 0.003043985591801532 Mesoscale 0.0064431028359799095 Modules 0.0 Morphology 0.022322561006544568 ONETEP 5.07330931966922E-5 Polymorph 0.0029932524986048398 QMERA 4.058647455735376E-4 QSAR 3.0439855918015324E-4 Quantum Mechanics 0.06285830247070164 Reflex 0.017756582618842272 Reflex Plus 5.07330931966922E-4 Semi-empirical 0.004718177667292375 Sorption 0.053320480949723505 Synthia 8.117294911470752E-4 TURBOMOLE 5.07330931966922E-5 VAMP 0.001471259702704074 X-Cell 2.029323727867688E-4 ZDOCK 0.009385622241388057

Year

2010 0.0031799872800508796 2011 0.019503921984312063 2012 0.027559889760440957 2013 0.02883188467246131 2014 0.03858384566461734 2015 0.040067839728641086 2016 0.05639177443290227 2017 0.13567945728217087 2018 0.15454738181047276 2019 0.18995124019503923 2020 0.2274750900996396 2021 0.24761500953996185 2022 0.3302946788212847 2023 0.44625821496714013 2024 0.7337290650837397 2025 1.0 2026 0.4763620945516218 2027 0.0

Keywords

target 1.0 between 0.22623853211009173 cell 0.2142507645259939 amorphous 0.16464831804281346 energy 0.13522935779816514 potential 0.12831804281345566 experimental 0.10318042813455658 analysis 0.09602446483180428 performance 0.07773700305810398 adsorption 0.0691743119266055 surface 0.06507645259938838 interaction 0.06360856269113149 novel 0.06232415902140673 mechanism 0.047951070336391434 chemical 0.028073394495412844 docking 0.027400611620795108 temperature 0.023853211009174313 higher 0.02122324159021407 water 0.01767584097859327 design 0.015229357798165137 effective 0.013516819571865443 binding 0.004648318042813455 well 0.003975535168195718 synthesized 0.0028134556574923547 enhanced 0.0
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