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Application

Discovery Studio 0.4291898577612863 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05685279187817259 Amorphous Cell 0.18274111675126903 Antibody 3.3840947546531303E-4 Blends 0.0027072758037225042 CASTEP 0.6382402707275804 CDOCKER 0.11302876480541456 CHARMm 0.17326565143824027 COMPASS 0.3208121827411167 COMPASS III 0.012521150592216581 COSMObase 6.768189509306261E-4 COSMOconf 0.0023688663282571912 COSMOmic 6.768189509306261E-4 COSMOperm 0.0010152284263959391 COSMOquick 0.001692047377326565 COSMOtherm 0.08155668358714044 Catalyst 0.13671742808798645 Classical Simulations 0.8365482233502538 Conformers 0.0013536379018612521 Crystallization 0.09712351945854483 DFTB Plus 0.0020304568527918783 DMol3 0.3790186125211506 DPD 0.009475465313028765 Discover 0.04027072758037225 Forcite 0.3445008460236887 GULP 0.08595600676818951 LUDI 0.012859560067681896 LibDock 0.03654822335025381 LigandFit 0.018612521150592216 MCSS 0.0020304568527918783 MODELER 0.17732656514382403 MesoDyn 0.006091370558375634 Mesocite 0.0054145516074450084 Mesoscale 0.018274111675126905 Morphology 0.023350253807106598 ONETEP 0.007106598984771574 Polymorph 0.0047377326565143825 QMERA 3.3840947546531303E-4 QSAR 0.0020304568527918783 Quantum Mechanics 1.0 Reflex 0.06429780033840947 Reflex Plus 0.007445008460236886 Reflex QPA 0.0 Semi-empirical 0.007106598984771574 Sorption 0.03925549915397631 Synthia 0.0010152284263959391 TURBOMOLE 0.0013536379018612521 VAMP 0.0040609137055837565 Visualization 0.4148900169204738 X-Cell 0.00676818950930626 ZDOCK 0.014213197969543147

Year

2002 9.891196834817012E-4 2003 0.025717111770524232 2004 0.04846686449060336 2005 0.051434223541048464 2006 0.06231454005934718 2007 0.10979228486646884 2008 0.08902077151335312 2009 0.03560830860534125 2010 0.06132542037586548 2011 0.12957467853610286 2012 0.31750741839762614 2013 0.5054401582591493 2014 0.2265084075173096 2015 0.2274975272007913 2016 0.6805143422354105 2017 0.6547972304648862 2018 0.22255192878338279 2019 0.6726013847675568 2020 1.0 2021 0.34025717111770526 2022 0.6251236399604352 2023 0.6340257171117705 2024 0.37289812067260136 2025 0.3659742828882295 2026 0.11078140454995054 2027 0.0

Keywords

target 1.0 between 0.19654328540838176 energy 0.1397981033955338 potential 0.11349036402569593 experimental 0.1119608442948914 analysis 0.09161823187519119 visualization 0.07081676353624962 chemical 0.069593147751606 well 0.06362802080146834 novel 0.061027837259100645 surface 0.056592230039767516 docking 0.044967880085653104 interaction 0.041297032731722236 cell 0.04114408075864179 binding 0.026460691342918324 higher 0.021566228204343837 activity 0.02110737228510248 synthesized 0.020954420312022024 adsorption 0.019730804527378402 mechanism 0.014071581523401652 applied 0.011012542061792597 design 0.004588559192413582 formation 0.004588559192413582 promising 0.0027531355154481493 stable 0.0
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