Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.6667411212865758 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07394019060138021 Amorphous Cell 0.2658560630956293 Antibody 0.0 Blends 0.0069010844561288205 CASTEP 0.19125862635557017 CDOCKER 0.19421623397962537 CHARMm 0.3496549457771936 COMPASS 0.3736444298389747 COMPASS III 0.045021360499507064 COSMObase 9.85869208018403E-4 COSMOconf 0.0023003614853762734 COSMOmic 6.572461386789353E-4 COSMOperm 6.572461386789353E-4 COSMOplex 0.0 COSMOquick 9.85869208018403E-4 COSMOtherm 0.050607952678278015 Catalyst 0.13835031219191588 Classical Simulations 1.0 Conformers 6.572461386789353E-4 Crystallization 0.040749260598093986 DFTB Plus 0.005915215248110417 DMol3 0.1929017417022675 DPD 0.004600722970752547 Discover 0.015445284258954979 Forcite 0.472231350640815 GULP 0.01511666118961551 LUDI 0.010515938218862965 LibDock 0.07426881367071969 LigandFit 0.0233322379231022 MCSS 6.572461386789353E-4 MODELER 0.30101873151495234 MesoDyn 0.0026289845547157412 Mesocite 0.007558330594807755 Mesoscale 0.01248767663489977 Morphology 0.01675977653631285 ONETEP 0.001971738416036806 Polymorph 9.85869208018403E-4 QMERA 0.0 QSAR 6.572461386789353E-4 Quantum Mechanics 0.37101544528425895 Reflex 0.023003614853762733 Reflex Plus 0.0013144922773578706 Semi-empirical 0.007558330594807755 Sorption 0.04863621426224121 Synthia 6.572461386789353E-4 TURBOMOLE 6.572461386789353E-4 VAMP 9.85869208018403E-4 Visualization 0.7900098586920802 X-Cell 3.2862306933946765E-4 ZDOCK 0.059809398619783107

Year

2010 0.005558987029030266 2011 0.026559604694255712 2012 0.03767757875231625 2013 0.054354539839407044 2014 0.07350216182828907 2015 0.0753551575046325 2016 0.09079678814082767 2017 0.10006176652254478 2018 0.1272390364422483 2019 0.2736256948733786 2020 0.33353922174181594 2021 0.39345274861025326 2022 0.4305126621371217 2023 0.6788140827671402 2024 0.9419394688079061 2025 1.0 2026 0.24768375540457072 2027 0.0

Keywords

interaction 1.0 target 0.9543392360602956 between 0.4337772574271916 docking 0.30572223035270013 potential 0.23386506658861408 analysis 0.22010829796575443 binding 0.20752231816186156 visualization 0.1937655495390019 energy 0.11371286404214839 protein 0.10259037026196399 mechanism 0.09659007756475925 cell 0.05927118396019318 novel 0.05649056051514708 experimental 0.04712424996341285 activity 0.04653885555392946 complex 0.02546465681252744 drug 0.025171959607785746 stability 0.019318015512951852 surface 0.01785452948924338 role 0.017415483682130837 well 0.015073906044197278 strong 0.012293282599151177 adsorption 0.005707595492463047 effective 0.0010244402165959315 higher 0.0
Results › 1981-1990 of 7936

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