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Application

Discovery Studio 0.8574115628299894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854012860204811 Amorphous Cell 0.2572993569897595 Antibody 2.3815194093831864E-4 Blends 0.004048582995951417 CASTEP 0.4862110026196714 CDOCKER 0.1707073112645868 CHARMm 0.259347463681829 COMPASS 0.3818051917123125 COMPASS III 0.05048821147892355 COSMObase 0.0021433674684448677 COSMOconf 0.002572040962133841 COSMOmic 5.23934270064301E-4 COSMOperm 0.001238390092879257 COSMOplex 4.2867349368897357E-4 COSMOquick 0.0016194331983805667 COSMOtherm 0.06782567277923315 Cantera 4.763038818766373E-5 Catalyst 0.14941652774470113 Classical Simulations 1.0 Conformers 0.0018099547511312218 Crystallization 0.08673493688973564 DFTB Plus 0.006477732793522267 DMol3 0.23638961657537508 DPD 0.005096451536080019 Discover 0.012812574422481543 Forcite 0.507930459633246 GULP 0.0367706596808764 Kinetix 1.9052155275065493E-4 LUDI 0.009383186472969755 LibDock 0.06268159085496547 LigandFit 0.021100261967135034 MCSS 0.0023338890211955228 MODELER 0.22767325553703263 MesoDyn 0.002619671350321505 Mesocite 0.005429864253393665 Mesoscale 0.01109788044772565 Modules 0.0 Morphology 0.022052869730888307 ONETEP 0.0019528459156942129 Polymorph 0.0023815194093831865 QMERA 3.8104310550130985E-4 QSAR 0.0019052155275065491 Quantum Mechanics 0.7077875684686831 Reflex 0.06215765658490117 Reflex Plus 0.0016670635865682305 Reflex QPA 0.0 Semi-empirical 0.009764229578471064 Sorption 0.05201238390092879 Synthia 0.001571802810192903 TURBOMOLE 8.097165991902834E-4 VAMP 0.0027625625148844962 Visualization 0.7487497023100739 X-Cell 0.0014765420338175757 ZDOCK 0.030912121933793762

Year

2010 0.004056109514956904 2011 0.025266182186919048 2012 0.03625147878992733 2013 0.041237113402061855 2014 0.049771843839783676 2015 0.05602501267534223 2016 0.06058813587966875 2017 0.07334798039547068 2018 0.12599290180834882 2019 0.249366232888288 2020 0.32533378401216834 2021 0.46036842994760857 2022 0.515717424370458 2023 0.7611120500253507 2024 1.0 2025 0.9665370965016056 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.1986866642859977 between 0.16172677855810816 visualization 0.15928659286592867 docking 0.15615204539142166 analysis 0.14039995238662065 energy 0.0877474903781296 novel 0.08681506169900409 binding 0.05289052890528905 cell 0.04838709677419355 experimental 0.044300281712494546 activity 0.043090108320438046 interaction 0.03757489187795104 synthesized 0.02281474427647502 promising 0.022259254850613024 mechanism 0.016009998809665516 chemical 0.011863667023767012 protein 0.00906638098639051 well 0.00876879736539301 stability 0.007280879260405508 synthesis 0.0035908423600365036 development 0.002955997301908503 design 0.002876641669642503 performance 0.0021822798873150024 effective 0.0
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