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Application

Discovery Studio 0.85262958758986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07130281690140845 Amorphous Cell 0.22007042253521128 Blends 0.002640845070422535 CASTEP 0.5842136150234741 CDOCKER 0.17312206572769953 CHARMm 0.2802230046948357 COMPASS 0.3755868544600939 COMPASS III 0.028169014084507043 COSMObase 5.868544600938967E-4 COSMOconf 0.002640845070422535 COSMOmic 2.9342723004694836E-4 COSMOperm 0.0017605633802816902 COSMOplex 5.868544600938967E-4 COSMOquick 0.002347417840375587 COSMOtherm 0.09066901408450705 Catalyst 0.17869718309859156 Classical Simulations 1.0 Conformers 0.0020539906103286387 Crystallization 0.09242957746478873 DFTB Plus 0.005575117370892019 DMol3 0.2828638497652582 DPD 0.009096244131455399 Discover 0.023767605633802816 Forcite 0.44571596244131456 GULP 0.058392018779342726 Kinetix 0.0 LUDI 0.01085680751173709 LibDock 0.06690140845070422 LigandFit 0.02992957746478873 MCSS 0.002347417840375587 MODELER 0.2881455399061033 MesoDyn 0.004694835680751174 Mesocite 0.004988262910798122 Mesoscale 0.016725352112676055 Morphology 0.020539906103286387 ONETEP 0.0038145539906103286 Polymorph 0.0038145539906103286 QMERA 2.9342723004694836E-4 QSAR 0.0020539906103286387 Quantum Mechanics 0.852406103286385 Reflex 0.06807511737089202 Reflex Plus 0.0011737089201877935 Semi-empirical 0.012030516431924883 Sorption 0.04548122065727699 Synthia 0.0014671361502347417 TURBOMOLE 0.0011737089201877935 VAMP 0.004988262910798122 Visualization 0.7819835680751174 X-Cell 0.0020539906103286387 ZDOCK 0.031103286384976527

Year

2010 0.0 2011 0.027414330218068536 2012 0.03551401869158879 2013 0.04610591900311527 2014 0.13146417445482866 2015 0.2504672897196262 2016 0.27850467289719627 2017 0.3202492211838006 2018 0.37009345794392523 2019 0.3850467289719626 2020 0.4411214953271028 2021 0.659190031152648 2022 0.7968847352024923 2023 0.8610591900311526 2024 1.0 2025 0.7906542056074767 2026 0.23115264797507787

Keywords

well 1.0 target 0.9572329733775259 potential 0.1949107238319256 between 0.18400513204319469 docking 0.1550304715064685 visualization 0.13803057842403507 analysis 0.13760290815781032 experimental 0.10146477066181973 energy 0.09141451940553832 novel 0.08040201005025126 binding 0.07249011012509356 interaction 0.05249652517908692 activity 0.04843365764995189 chemical 0.03881107665989522 cell 0.03378595103175452 synthesized 0.02705014433871485 protein 0.026301721372821555 mechanism 0.021597348444349407 including 0.017320645782102 promising 0.017213728215545815 development 0.00887415802416337 design 0.002779856730460815 higher 0.001176093232118037 surface 3.2075269966855556E-4 synthesis 0.0
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