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Application

Discovery Studio 0.9702963938216499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843296498468912 Amorphous Cell 0.25269604579949406 Antibody 3.994141925176408E-4 Blends 0.0035503483779345847 CASTEP 0.4629210491279457 CDOCKER 0.19105312208760486 CHARMm 0.2837615941064217 COMPASS 0.372209648071717 COMPASS III 0.048551014068255446 COSMObase 0.001997070962588204 COSMOconf 0.0024852438645542093 COSMOmic 3.994141925176408E-4 COSMOperm 0.0013313806417254693 COSMOplex 3.994141925176408E-4 COSMOquick 0.0016864154795189277 COSMOtherm 0.06776727466382639 Cantera 4.437935472418231E-5 Catalyst 0.1755647272888652 Classical Simulations 1.0 Conformers 0.0018195535436914747 Crystallization 0.07859583721652687 DFTB Plus 0.006035592242488794 DMol3 0.22131984200949717 DPD 0.004881729019660054 Discover 0.010118492877113567 Forcite 0.4921670438911818 GULP 0.033728309590378557 Kinetix 1.3313806417254693E-4 LUDI 0.010207251586561931 LibDock 0.07038565659255315 LigandFit 0.023121643811298984 MCSS 0.0021745883814849334 MODELER 0.2573558780455332 MesoDyn 0.0023964851551058447 Mesocite 0.005813695468867883 Mesoscale 0.010872941907424665 Modules 0.0 Morphology 0.019127501886122576 ONETEP 0.002263347090933298 Polymorph 0.002263347090933298 QMERA 5.325522566901877E-4 QSAR 0.0020858296720365687 Quantum Mechanics 0.6700394976257045 Reflex 0.057116229530022634 Reflex Plus 0.0013313806417254693 Reflex QPA 0.0 Semi-empirical 0.009497181910975015 Sorption 0.04988239470998092 Synthia 0.0012426219322771047 TURBOMOLE 7.544490303110993E-4 VAMP 0.0027958993476234857 Visualization 0.7836062663648871 X-Cell 0.00115386322282874 ZDOCK 0.033018239914791636

Year

2012 0.0247487118844497 2013 0.04138863079651998 2014 0.04991975673621083 2015 0.08514232620998395 2016 0.1237435594222485 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18633330517780217 2020 0.27553002787397585 2021 0.564743643888842 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20068249473607783 visualization 0.17044216946199084 docking 0.16802802584767298 between 0.1590067523415378 analysis 0.14241632178900748 novel 0.09533144558193567 energy 0.07984825382995717 binding 0.06162419226021927 activity 0.05432730705002541 cell 0.05060625862194148 interaction 0.04145792492557903 experimental 0.0397698395411312 synthesized 0.026029187540840774 promising 0.022507805125971104 mechanism 0.019694329485224715 protein 0.019349451826036448 chemical 0.012887533580193131 well 0.011671386045160822 synthesis 0.009656574457271474 design 0.008531184200972918 development 0.0076599143251288755 stability 0.006026283307921296 effective 1.63363101720758E-4 performance 0.0
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