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Application

Discovery Studio 0.9949606623129531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06685025817555938 Amorphous Cell 0.2567986230636833 Antibody 1.376936316695353E-4 Blends 0.0031669535283993114 CASTEP 0.4314629948364888 CDOCKER 0.18774526678141135 CHARMm 0.28612736660929433 COMPASS 0.36475043029259896 COMPASS III 0.05817555938037866 COSMObase 0.0024096385542168677 COSMOconf 0.0030292598967297762 COSMOmic 2.753872633390706E-4 COSMOperm 0.0011015490533562823 COSMOplex 2.753872633390706E-4 COSMOquick 0.0019277108433734939 COSMOtherm 0.06512908777969019 Cantera 0.0 Catalyst 0.15965576592082617 Classical Simulations 1.0 Conformers 0.001376936316695353 Crystallization 0.07752151462994837 DFTB Plus 0.0052323580034423405 DMol3 0.20371772805507746 DPD 0.004475043029259896 Discover 0.008055077452667814 Forcite 0.49549053356282274 GULP 0.030843373493975902 Kinetix 1.376936316695353E-4 LUDI 0.009156626506024097 LibDock 0.07001721170395869 LigandFit 0.020309810671256454 MCSS 0.0018588640275387263 MODELER 0.259552495697074 MesoDyn 0.002065404475043029 Mesocite 0.005438898450946644 Mesoscale 0.010327022375215147 Modules 0.0 Morphology 0.018313253012048194 ONETEP 0.002065404475043029 Polymorph 0.002134251290877797 QMERA 4.130808950086059E-4 QSAR 0.0016523235800344235 Quantum Mechanics 0.62223752151463 Reflex 0.056729776247848536 Reflex Plus 0.0012392426850258175 Reflex QPA 0.0 Semi-empirical 0.008261617900172116 Sorption 0.05094664371772806 Synthia 7.573149741824441E-4 TURBOMOLE 8.261617900172118E-4 VAMP 0.002478485370051635 Visualization 0.7688123924268503 X-Cell 0.0012392426850258175 ZDOCK 0.03132530120481928

Year

2013 0.023920472196334266 2014 0.06057781919850885 2015 0.06844775810293052 2016 0.0770425598011805 2017 0.08594801698249974 2018 0.09961685823754789 2019 0.11369990680335508 2020 0.1309930620275448 2021 0.38386662524593557 2022 0.45034689862276067 2023 0.5301853577715646 2024 0.8392875634254945 2025 1.0 2026 0.4399917158537848 2027 0.0

Keywords

target 1.0 potential 0.21836343573959 docking 0.1771299146291887 visualization 0.16882513502526278 between 0.15584528718276322 analysis 0.15360938498170626 novel 0.09489517393576863 energy 0.07753063476392358 binding 0.06272141239328649 activity 0.05250014518845461 cell 0.05087403449677682 interaction 0.036355189035367906 experimental 0.03214472385155932 promising 0.03034438701434462 synthesized 0.0226493989197979 mechanism 0.01901968755444567 protein 0.016028805389395436 stability 0.010685870259596957 synthesis 0.00731749811255009 chemical 0.00638829200301992 development 0.0058656135664091995 performance 0.0053719728207212965 design 0.004384691329345491 effective 0.0017132237644462511 well 0.0
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