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Application

Discovery Studio 0.9303942482420795 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0703320631464344 Amorphous Cell 0.28176374523679915 Antibody 2.1774632553075667E-4 Blends 0.003592814371257485 CASTEP 0.4321175830157866 CDOCKER 0.17561241154055526 CHARMm 0.24191616766467067 COMPASS 0.38421339139902017 COMPASS III 0.06597713663581926 COSMObase 0.002286336418072945 COSMOconf 0.003810560696788242 COSMOmic 3.26619488296135E-4 COSMOperm 0.00130647795318454 COSMOplex 4.3549265106151335E-4 COSMOquick 9.79858464888405E-4 COSMOtherm 0.06848121937942298 Cantera 0.0 Catalyst 0.12738160043549265 Classical Simulations 1.0 Conformers 0.00195971692977681 Crystallization 0.07980402830702232 DFTB Plus 0.006423516603157322 DMol3 0.2005443658138269 DPD 0.003810560696788242 Discover 0.006641262928688078 Forcite 0.5451279259662494 GULP 0.0261295590636908 Kinetix 2.1774632553075667E-4 LUDI 0.005988023952095809 LibDock 0.06608600979858464 LigandFit 0.010778443113772455 MCSS 0.0018508437670114316 MODELER 0.20370168753402287 MesoDyn 0.00130647795318454 Mesocite 0.005443658138268917 Mesoscale 0.009254218835057159 Morphology 0.01894393032117583 ONETEP 0.001633097441480675 Polymorph 0.0017419706042460534 QMERA 1.0887316276537834E-4 QSAR 0.0017419706042460534 Quantum Mechanics 0.6214480130647795 Reflex 0.058356015242242786 Reflex Plus 6.5323897659227E-4 Reflex QPA 0.0 Semi-empirical 0.008709853021230268 Sorption 0.05149700598802395 Synthia 9.79858464888405E-4 TURBOMOLE 7.621121393576484E-4 VAMP 0.00195971692977681 Visualization 0.8197060424605335 X-Cell 0.00130647795318454 ZDOCK 0.03059335873707131

Year

2018 0.0 2019 0.13631284916201117 2020 0.1974461292897047 2021 0.24884277733439744 2022 0.3843575418994413 2023 0.8012769353551477 2024 0.9438148443735036 2025 1.0 2026 0.49209896249002394 2027 0.0014365522745411015

Keywords

target 1.0 potential 0.22976453274466518 docking 0.18915562913907286 visualization 0.188373804267844 analysis 0.15894039735099338 between 0.1526857983811626 novel 0.09161147902869757 energy 0.0818616629874908 cell 0.06033848417954378 binding 0.05845290654893304 activity 0.05086460632818249 interaction 0.03582597498160412 promising 0.03495217071376012 experimental 0.03219278881530537 synthesized 0.028927520235467255 mechanism 0.02198307579102281 stability 0.018349889624724062 performance 0.011405445180279618 effective 0.010577630610743193 protein 0.010577630610743193 development 0.009151949963208242 synthesis 0.008094186902133923 chemical 0.005610743193524651 design 0.0040930831493745405 including 0.0
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