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Application

Discovery Studio 0.9806161933270059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856170553498149 Amorphous Cell 0.25878290461415276 Antibody 3.5031528375537984E-4 Blends 0.00335301771594435 CASTEP 0.4516564908417576 CDOCKER 0.18676809128215394 CHARMm 0.27780002001801624 COMPASS 0.3728855970373336 COMPASS III 0.053948553698328496 COSMObase 0.002201981783605245 COSMOconf 0.002702432188970073 COSMOmic 4.003603242918627E-4 COSMOperm 0.0014513061755580022 COSMOplex 4.504053648283455E-4 COSMOquick 0.0017015313782404165 COSMOtherm 0.06686017415674107 Cantera 5.0045040536482834E-5 Catalyst 0.1603943549194275 Classical Simulations 1.0 Conformers 0.001801621459313382 Crystallization 0.07937143429086177 DFTB Plus 0.0061054949454509054 DMol3 0.2136923230907817 DPD 0.00440396356721049 Discover 0.00865779201281153 Forcite 0.5017515764187769 GULP 0.03232909618656791 Kinetix 1.501351216094485E-4 LUDI 0.009158242418176359 LibDock 0.07006305675107596 LigandFit 0.02046842157942148 MCSS 0.002101891702532279 MODELER 0.2422179961965769 MesoDyn 0.002502252026824142 Mesocite 0.005404864377940146 Mesoscale 0.010459413472124913 Modules 0.0 Morphology 0.019317385647082373 ONETEP 0.0020018016214593134 Polymorph 0.002151936743068762 QMERA 5.004504053648283E-4 QSAR 0.0019017115403863478 Quantum Mechanics 0.651336202582324 Reflex 0.05780202181963767 Reflex Plus 0.001201080972875588 Reflex QPA 0.0 Semi-empirical 0.009258332499249325 Sorption 0.05104594134721249 Synthia 0.001251126013412071 TURBOMOLE 7.506756080472426E-4 VAMP 0.002502252026824142 Visualization 0.8061255129616655 X-Cell 0.001201080972875588 ZDOCK 0.0317786007406666

Year

2012 0.02475080250042237 2013 0.04139212704848792 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06284845413076533 2017 0.07011319479641831 2018 0.08126372698090893 2019 0.1338063862138875 2020 0.2514782902517317 2021 0.462324717013009 2022 0.5177394830207805 2023 0.838993073154249 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21112419191606255 visualization 0.17811925563335193 docking 0.1767974058698391 between 0.15579238697151826 analysis 0.14732428692401428 novel 0.09426441126050768 energy 0.0778652126319268 binding 0.06082574302414441 activity 0.051469525166780265 cell 0.049961790280273456 interaction 0.03901522192618295 experimental 0.03428547824111366 synthesized 0.024227027696883327 promising 0.02402048867133445 mechanism 0.01784497180742301 protein 0.016915546192453064 chemical 0.009211640539479935 synthesis 0.0077245595555280175 stability 0.006898403453332507 development 0.0059689778383625585 well 0.0055765536898196915 design 0.004068818803312886 effective 0.0011979263481834892 performance 0.0
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