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Application

Discovery Studio 0.43194165728549755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03953382084095064 Amorphous Cell 0.15097501523461304 Antibody 1.5234613040828764E-4 Blends 0.003732480195003047 CASTEP 0.620810481413772 CDOCKER 0.10892748324192565 CHARMm 0.1940127970749543 COMPASS 0.2640920170627666 COMPASS III 0.009445460085313833 COSMOSim3D 7.617306520414382E-5 COSMObase 6.093845216331506E-4 COSMOconf 8.379037172455819E-4 COSMOmic 4.570383912248629E-4 COSMOperm 6.093845216331506E-4 COSMOplex 7.617306520414382E-5 COSMOquick 9.140767824497258E-4 COSMOtherm 0.06878427787934187 Catalyst 0.15592626447288238 Classical Simulations 0.7655393053016454 Conformers 0.002818403412553321 Crystallization 0.07442108470444851 DFTB Plus 0.0035039609993906154 DMol3 0.39541438147471053 DPD 0.010740402193784278 Discover 0.04402803168799513 Forcite 0.272775746496039 GULP 0.10351919561243145 Kinetix 0.0 LUDI 0.01500609384521633 LibDock 0.03305911029859841 LigandFit 0.035191956124314444 MCSS 0.0025898842169408895 MODELER 0.20277269957343083 MesoDyn 0.0071602681291895185 Mesocite 0.005636806825106642 Mesoscale 0.020414381474710544 Morphology 0.01751980499695308 ONETEP 0.005484460694698354 Polymorph 0.0042656916514320535 QMERA 3.808653260207191E-4 QSAR 0.0035801340645947592 Quantum Mechanics 1.0 Reflex 0.049664838513101765 Reflex Plus 0.004875076173065204 Reflex QPA 1.5234613040828764E-4 Semi-empirical 0.00898842169408897 Sorption 0.03069774527726996 Synthia 0.0016758074344911638 TURBOMOLE 0.0011425959780621572 VAMP 0.004875076173065204 Visualization 0.329981718464351 X-Cell 0.006474710542352225 ZDOCK 0.01851005484460695

Year

2002 0.0 2003 0.02427071178529755 2004 0.0912485414235706 2005 0.11528588098016336 2006 0.15799299883313886 2007 0.15962660443407234 2008 0.27537922987164526 2009 0.3176196032672112 2010 0.2513418903150525 2011 0.21656942823803968 2012 0.2828471411901984 2013 0.46091015169194866 2014 0.5414235705950992 2015 0.47374562427071176 2016 0.38903150525087515 2017 0.31971995332555425 2018 0.2760793465577596 2019 0.3229871645274212 2020 0.423803967327888 2021 0.3862310385064177 2022 1.0 2023 0.5864644107351226 2024 0.15519253208868145 2025 0.16966161026837806 2026 0.06347724620770129 2027 9.334889148191366E-4

Keywords

target 1.0 between 0.1960519011934499 energy 0.13148764918123787 experimental 0.1142797668609492 potential 0.09027199555925618 analysis 0.08107826810990841 chemical 0.06775603663613655 well 0.063488759367194 surface 0.05571745767416042 novel 0.05294199278379128 interaction 0.04388703857896198 visualization 0.042533999444907024 cell 0.03458923119622537 docking 0.0329586455731335 binding 0.030183180682764363 applied 0.020226200388565086 activity 0.019150707743547043 adsorption 0.015056897030252567 higher 0.014571190674437969 synthesized 0.014328337496530669 mechanism 0.013877324451845684 formation 0.007285595337218984 design 0.004787676935886761 stable 0.0018734388009991674 temperature 0.0
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