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Application

Discovery Studio 0.6251169134840219 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06431236499312692 Amorphous Cell 0.2404922432414741 Antibody 4.254762060613995E-4 Blends 0.005236630228447994 CASTEP 0.61975518753682 CDOCKER 0.1521895660142698 CHARMm 0.23865942266151732 COMPASS 0.38299404333311515 COMPASS III 0.03587091706486876 COSMOSim3D 0.0 COSMObase 0.001636446946389998 COSMOconf 0.002323754663873797 COSMOmic 7.527655953393991E-4 COSMOperm 0.0011127839235451987 COSMOplex 4.5820514498919946E-4 COSMOquick 0.001669175885317798 COSMOtherm 0.07796033252601951 Cantera 3.272893892779996E-5 Catalyst 0.15186227662499183 Classical Simulations 1.0 Conformers 0.0029456045035019963 Crystallization 0.09877593768410028 DFTB Plus 0.006382143090920992 DMol3 0.3249001767362702 DPD 0.009589579105845389 Discover 0.027099561432218366 Forcite 0.46547096943117106 GULP 0.06218498396281993 Kinetix 1.636446946389998E-4 LUDI 0.010407802579040388 LibDock 0.05465732800942594 LigandFit 0.02543038554690057 MCSS 0.0022910257249459972 MODELER 0.22330955030437913 MesoDyn 0.004549322510964194 Mesocite 0.007265824441971591 Mesoscale 0.01809910322707338 Modules 0.0 Morphology 0.02454670419584997 ONETEP 0.004385677816325195 Polymorph 0.004320219938469595 QMERA 5.563919617725993E-4 QSAR 0.0035019964652745956 Quantum Mechanics 0.9277999607252733 Reflex 0.06794527721411271 Reflex Plus 0.004451135694180795 Reflex QPA 1.3091575571119984E-4 Semi-empirical 0.011324212869018786 Sorption 0.05151534987235714 Synthia 0.0018000916410289979 TURBOMOLE 0.0011127839235451987 VAMP 0.004320219938469595 Visualization 0.6200497479871703 X-Cell 0.0036001832820579957 ZDOCK 0.026510440531517968

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.07504642917440486 2011 0.12291068715178119 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.22378862063143679 2016 0.23923687320614553 2017 0.302802633800439 2018 0.4378693229782205 2019 0.5045585007597502 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18199156140190456 potential 0.16194009379122962 analysis 0.12073987956056588 visualization 0.11324180633025485 energy 0.11243190991861847 docking 0.10663200658367405 novel 0.07678340496126866 experimental 0.07605188562172613 cell 0.04668660927723277 interaction 0.04161822528183089 binding 0.04155291105508602 chemical 0.03594895040037621 activity 0.034433660339895235 well 0.03349313547476911 synthesized 0.025224354368868628 surface 0.022977544968845114 mechanism 0.01993390200253419 promising 0.014996146460622053 higher 0.00954893995009993 design 0.009170117434979688 stability 0.007367444776821287 synthesis 0.0043107389651613915 performance 0.0016067299779237913 adsorption 0.0
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