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Application

Discovery Studio 0.7104622871046229 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04807692307692308 Amorphous Cell 0.18269230769230768 Antibody 0.0 Blends 0.0057692307692307696 CASTEP 0.6461538461538462 CDOCKER 0.1519230769230769 CHARMm 0.28846153846153844 COMPASS 0.27884615384615385 COMPASS III 0.013461538461538462 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.07884615384615384 Catalyst 0.23076923076923078 Classical Simulations 0.9057692307692308 Conformers 0.0 Crystallization 0.07115384615384615 DFTB Plus 0.0 DMol3 0.37884615384615383 DPD 0.011538461538461539 Discover 0.021153846153846155 Forcite 0.3230769230769231 GULP 0.09807692307692308 LUDI 0.023076923076923078 LibDock 0.032692307692307694 LigandFit 0.06153846153846154 MCSS 0.0 MODELER 0.31153846153846154 MesoDyn 0.0057692307692307696 Mesocite 0.0019230769230769232 Mesoscale 0.019230769230769232 Morphology 0.011538461538461539 ONETEP 0.0 Polymorph 0.0038461538461538464 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.05 Reflex Plus 0.0019230769230769232 Semi-empirical 0.007692307692307693 Sorption 0.03076923076923077 VAMP 0.0038461538461538464 Visualization 0.5788461538461539 X-Cell 0.0019230769230769232 ZDOCK 0.015384615384615385

Year

2002 0.0 2003 0.0933852140077821 2004 0.05058365758754864 2005 0.14007782101167315 2006 0.07003891050583658 2007 0.23346303501945526 2008 0.1556420233463035 2009 0.07003891050583658 2010 0.13618677042801555 2011 0.05058365758754864 2012 0.05058365758754864 2013 0.30739299610894943 2014 0.40077821011673154 2015 0.6926070038910506 2016 0.1867704280155642 2017 0.09727626459143969 2018 0.1556420233463035 2019 0.15953307392996108 2020 0.4046692607003891 2021 0.4708171206225681 2022 1.0 2023 0.24124513618677043 2024 0.3346303501945525 2025 0.25680933852140075 2026 0.11673151750972763 2027 0.0

Keywords

target 1.0 between 0.19288537549407114 energy 0.13438735177865613 potential 0.12806324110671938 visualization 0.11067193675889328 experimental 0.08932806324110672 analysis 0.08695652173913043 novel 0.07430830039525692 binding 0.06798418972332015 chemical 0.06324110671936758 docking 0.06086956521739131 interaction 0.05138339920948617 surface 0.039525691699604744 cell 0.03557312252964427 well 0.034782608695652174 activity 0.030039525691699605 protein 0.023715415019762844 higher 0.019762845849802372 role 0.014229249011857707 mechanism 0.010276679841897233 synthesized 0.008695652173913044 applied 0.0047430830039525695 catalyst 0.003952569169960474 adsorption 0.0 design 0.0
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