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Application

Discovery Studio 0.980235228617162 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06864758992977595 Amorphous Cell 0.25705823341136 Antibody 3.344002293030144E-4 Blends 0.003344002293030144 CASTEP 0.4535422538575455 CDOCKER 0.18955715855348015 CHARMm 0.27927196292934603 COMPASS 0.3735728275927961 COMPASS III 0.051975349925954234 COSMObase 0.0021019442984760903 COSMOconf 0.002627430373095113 COSMOmic 3.821716906320164E-4 COSMOperm 0.0014331438398700615 COSMOplex 4.299431519610185E-4 COSMOquick 0.0016242296851860698 COSMOtherm 0.06645010270864185 Cantera 4.777146132900205E-5 Catalyst 0.16605359957961113 Classical Simulations 1.0 Conformers 0.001767544069173076 Crystallization 0.07930062580614342 DFTB Plus 0.006114747050112263 DMol3 0.21525820474848326 DPD 0.004490517364926193 Discover 0.009506520804471409 Forcite 0.4994506281947165 GULP 0.032436822242392395 Kinetix 1.4331438398700616E-4 LUDI 0.009506520804471409 LibDock 0.07055844838293604 LigandFit 0.021067214446089905 MCSS 0.0021974872211340947 MODELER 0.24759948406821763 MesoDyn 0.0023885730664501025 Mesocite 0.005493718052835236 Mesoscale 0.010414178569722448 Modules 0.0 Morphology 0.019251898915587828 ONETEP 0.002054172837147088 Polymorph 0.0021497157598050925 QMERA 4.7771461329002056E-4 QSAR 0.002054172837147088 Quantum Mechanics 0.6547556489753021 Reflex 0.05785123966942149 Reflex Plus 0.0011942865332250513 Reflex QPA 0.0 Semi-empirical 0.009363206420484403 Sorption 0.050637749008742176 Synthia 0.0011942865332250513 TURBOMOLE 8.121148425930349E-4 VAMP 0.002627430373095113 Visualization 0.7994554053408494 X-Cell 0.0011942865332250513 ZDOCK 0.03215019347441838

Year

2012 0.02475080250042237 2013 0.04139212704848792 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07028214225375908 2018 0.14183139043757392 2019 0.1859266768035141 2020 0.2749619868220983 2021 0.46300050684237204 2022 0.6122655854029397 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20763019861304835 visualization 0.176296092568218 docking 0.17507808970001768 between 0.1567491110543583 analysis 0.14619963459913954 novel 0.0952203210026914 energy 0.07863976582912599 binding 0.0618627585800444 activity 0.053572480993261694 cell 0.05086144235113844 interaction 0.04064593442429719 experimental 0.0364615052158026 synthesized 0.026108480836100033 promising 0.024301121741351198 mechanism 0.019173722570378957 protein 0.0182307526079013 chemical 0.01072628332318331 synthesis 0.009468990039879771 well 0.007917018643301967 development 0.0072097911714437265 stability 0.0068954678506178415 design 0.006482918492033868 effective 0.0011394220379938313 performance 0.0
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