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Application

Discovery Studio 0.487593984962406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041371158392434985 Amorphous Cell 0.15130023640661938 Antibody 5.91016548463357E-4 Blends 0.004137115839243499 CASTEP 0.6264775413711584 CDOCKER 0.12706855791962174 CHARMm 0.20212765957446807 COMPASS 0.26595744680851063 COMPASS III 0.0076832151300236405 COSMObase 0.0 COSMOconf 5.91016548463357E-4 COSMOmic 0.001182033096926714 COSMOperm 5.91016548463357E-4 COSMOquick 0.001182033096926714 COSMOtherm 0.07565011820330969 Catalyst 0.17848699763593381 Classical Simulations 0.7807328605200946 Conformers 5.91016548463357E-4 Crystallization 0.0797872340425532 DFTB Plus 0.001182033096926714 DMol3 0.39243498817966904 DPD 0.01182033096926714 Discover 0.041371158392434985 Forcite 0.2570921985815603 GULP 0.10460992907801418 LUDI 0.014775413711583925 LibDock 0.03546099290780142 LigandFit 0.027777777777777776 MCSS 0.0017730496453900709 MODELER 0.2198581560283688 MesoDyn 0.008274231678486997 Mesocite 0.005319148936170213 Mesoscale 0.02304964539007092 Morphology 0.018321513002364065 ONETEP 0.004728132387706856 Polymorph 0.0035460992907801418 QSAR 5.91016548463357E-4 Quantum Mechanics 1.0 Reflex 0.05319148936170213 Reflex Plus 0.005319148936170213 Reflex QPA 0.0 Semi-empirical 0.005319148936170213 Sorption 0.031323877068557916 Synthia 5.91016548463357E-4 TURBOMOLE 0.0 VAMP 0.0035460992907801418 Visualization 0.3959810874704492 X-Cell 0.0065011820330969266 ZDOCK 0.013593380614657211

Year

2002 0.0 2003 0.03949730700179533 2004 0.07540394973070018 2005 0.0843806104129264 2006 0.1059245960502693 2007 0.13464991023339318 2008 0.13285457809694792 2009 0.059245960502693 2010 0.09515260323159784 2011 0.22082585278276481 2012 0.5547576301615799 2013 0.8761220825852782 2014 0.37163375224416517 2015 0.39676840215439857 2016 0.874326750448833 2017 0.6086175942549371 2018 0.21364452423698385 2019 0.5170556552962298 2020 0.362657091561939 2021 0.2244165170556553 2022 1.0 2023 0.5044883303411131 2024 0.15080789946140036 2025 0.118491921005386 2026 0.04488330341113106 2027 0.0

Keywords

target 1.0 between 0.19007418777180865 energy 0.12279355333844973 experimental 0.10642107955998976 potential 0.08800204655922231 analysis 0.08390892811460732 chemical 0.07162957278076235 novel 0.06676899462778205 well 0.0636991557943208 visualization 0.0616525965720133 surface 0.04911742133537989 interaction 0.04118700434893835 docking 0.03607060629316961 binding 0.03172166794576618 cell 0.03069838833461243 activity 0.0235354310565362 higher 0.022000511639805577 synthesized 0.013814274750575594 mechanism 0.01330263494499872 adsorption 0.007674597083653108 applied 0.007418777180864671 formation 0.00332565873624968 design 0.0012790995139421847 role 0.0012790995139421847 crystal 0.0
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