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Application

Discovery Studio 0.5883773223237982 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06383314899668194 Amorphous Cell 0.24076473376520777 Antibody 4.108073945331016E-4 Blends 0.0055933006794122294 CASTEP 0.6375098751777531 CDOCKER 0.14697424553641966 CHARMm 0.23043134776425975 COMPASS 0.38675936166851005 COMPASS III 0.03463422341602149 COSMOSim3D 0.0 COSMObase 0.0016116290093221679 COSMOconf 0.002338442091957655 COSMOmic 7.268130826354874E-4 COSMOperm 0.001074419339548112 COSMOplex 4.424079633433402E-4 COSMOquick 0.0017696318533733607 COSMOtherm 0.08020224364038553 Cantera 3.1600568810238584E-5 Catalyst 0.14662663927950703 Classical Simulations 1.0 Conformers 0.0032548585874545744 Crystallization 0.10143782588086586 DFTB Plus 0.00647811660609891 DMol3 0.3322483804708485 DPD 0.010680992257860641 Discover 0.029641333544003792 Equilibria 0.0 Forcite 0.46408595354716387 GULP 0.06512877231790172 Kinetix 1.896034128614315E-4 LUDI 0.01004898088165587 LibDock 0.05277294991309844 LigandFit 0.02455364196555538 MCSS 0.002212039816716701 MODELER 0.21561068099225786 MesoDyn 0.004803286459156265 Mesocite 0.007520935376836783 Mesoscale 0.019592352662347923 Modules 0.0 Morphology 0.02502765049770896 ONETEP 0.004866487596776742 Polymorph 0.004961289303207458 QMERA 6.952125138252489E-4 QSAR 0.0034444620003160056 Quantum Mechanics 0.9530415547479855 Reflex 0.06882603886869963 Reflex Plus 0.004992889872017696 Reflex QPA 1.5800284405119292E-4 Semi-empirical 0.011186601358824459 Sorption 0.050971717490914836 Synthia 0.0018644335598040766 TURBOMOLE 0.0012008216147890661 VAMP 0.003950071101279823 Visualization 0.6045188813398641 X-Cell 0.0038868699636593457 ZDOCK 0.025596460736293253

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.05232509072495569 2012 0.1449067431850789 2013 0.24601232171491266 2014 0.3126846147354207 2015 0.3310827917967761 2016 0.3540383154696599 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 0.18366934975145718 potential 0.15579975271883123 analysis 0.11673942116020287 energy 0.11338346244101839 visualization 0.10643183366556483 docking 0.09791577300598017 experimental 0.07842345638515304 novel 0.07260730236431076 cell 0.04504049859958113 interaction 0.0403976684918372 chemical 0.036852463980217506 binding 0.0366379854154576 well 0.03373621659811764 activity 0.029686356640004036 surface 0.024841664353662536 synthesized 0.024627185788902627 mechanism 0.018331609093891147 promising 0.012427140369912442 higher 0.009714617345007696 design 0.007456284221947465 stability 0.0056773737730564456 synthesis 0.0020060053998132775 adsorption 5.046554464939063E-4 performance 0.0
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