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Application

Discovery Studio 0.611137617130098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06470778172424928 Amorphous Cell 0.2411042944785276 Antibody 4.197610590894414E-4 Blends 0.005327736519212141 CASTEP 0.6256700032289312 CDOCKER 0.15017759121730706 CHARMm 0.23545366483693897 COMPASS 0.3848886018727801 COMPASS III 0.03538908621246367 COSMOSim3D 0.0 COSMObase 0.0016790442363577656 COSMOconf 0.002389409105586051 COSMOmic 6.134969325153375E-4 COSMOperm 0.0010978366160800774 COSMOplex 4.520503713270907E-4 COSMOquick 0.0018404907975460123 COSMOtherm 0.07872134323538908 Cantera 3.228931223764934E-5 Catalyst 0.14982240878269293 Classical Simulations 1.0 Conformers 0.0028091701646754926 Crystallization 0.09964481756538586 DFTB Plus 0.006296415886341621 DMol3 0.3257991604778818 DPD 0.010138844042621891 Discover 0.02731675815305134 Equilibria 0.0 Forcite 0.4663545366483694 GULP 0.06306102680012916 Kinetix 2.2602518566354536E-4 LUDI 0.010268001291572489 LibDock 0.05392315143687439 LigandFit 0.025088795608653534 MCSS 0.0022602518566354536 MODELER 0.22030997739748143 MesoDyn 0.004681950274459154 Mesocite 0.007717145624798191 Mesoscale 0.018856958346787214 Modules 0.0 Morphology 0.025217952857604132 ONETEP 0.004714239586696803 Polymorph 0.004649660962221505 QMERA 7.749434937035841E-4 QSAR 0.003132063287051986 Quantum Mechanics 0.9356151113981273 Reflex 0.06751695188892477 Reflex Plus 0.0045527930255085565 Reflex QPA 1.2915724895059736E-4 Semi-empirical 0.011365837907652568 Sorption 0.050597352276396515 Synthia 0.0019373587342589602 TURBOMOLE 0.001226993865030675 VAMP 0.004197610590894414 Visualization 0.6149499515660316 X-Cell 0.00342266709719083 ZDOCK 0.026154342912495965

Year

2007 0.0 2010 0.0340957042788421 2011 0.12152924297409064 2012 0.16490843109123132 2013 0.1834753987678285 2014 0.20567136467212424 2015 0.224575913579205 2016 0.344164064478015 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18200826019617966 potential 0.15913784202374806 analysis 0.1192823954568921 energy 0.11144811564274651 visualization 0.11076406814661849 docking 0.10316210635002582 experimental 0.07660041300980898 novel 0.07511615900877645 cell 0.04585699535363965 interaction 0.041520392359318536 binding 0.03930046463603511 chemical 0.03582860092927207 well 0.033118224057821374 activity 0.03216313887454827 synthesized 0.025090345895715023 surface 0.023954568921011873 mechanism 0.018998451213216312 promising 0.0140036138358286 higher 0.009318533815178111 design 0.008195663397005679 stability 0.006027361899845121 synthesis 0.0027878162106350027 performance 0.0010841507485802788 adsorption 0.0
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