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Application

Discovery Studio 0.8008130081300813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1225071225071225 Amorphous Cell 0.1339031339031339 Antibody 0.0 CASTEP 0.6609686609686609 CDOCKER 0.3091168091168091 CHARMm 0.37037037037037035 COMPASS 0.3162393162393162 COMPASS III 0.01282051282051282 COSMOperm 0.0 COSMOquick 0.0014245014245014246 COSMOtherm 0.038461538461538464 Catalyst 0.37606837606837606 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.17236467236467237 DFTB Plus 0.005698005698005698 DMol3 0.34615384615384615 DPD 0.008547008547008548 Discover 0.037037037037037035 Forcite 0.3575498575498576 GULP 0.03418803418803419 LUDI 0.019943019943019943 LibDock 0.04700854700854701 LigandFit 0.07122507122507123 MCSS 0.004273504273504274 MODELER 0.19515669515669515 MesoDyn 0.007122507122507123 Mesocite 0.005698005698005698 Mesoscale 0.019943019943019943 Morphology 0.021367521367521368 Polymorph 0.002849002849002849 QMERA 0.0 QSAR 0.002849002849002849 Quantum Mechanics 0.9928774928774928 Reflex 0.1339031339031339 Reflex Plus 0.01566951566951567 Semi-empirical 0.022792022792022793 Sorption 0.04415954415954416 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.014245014245014245 Visualization 0.6695156695156695 X-Cell 0.004273504273504274 ZDOCK 0.007122507122507123

Year

2003 0.0 2004 0.048859934853420196 2005 0.05211726384364821 2006 0.10097719869706841 2007 0.11400651465798045 2008 0.14006514657980457 2009 0.21172638436482086 2010 0.15309446254071662 2011 0.029315960912052116 2012 0.09120521172638436 2013 0.36482084690553745 2014 0.495114006514658 2015 0.6416938110749185 2016 0.49185667752442996 2017 0.23778501628664495 2018 0.14332247557003258 2019 0.42671009771986973 2020 0.752442996742671 2021 0.8110749185667753 2022 1.0 2023 0.3811074918566775 2024 0.26058631921824105 2025 0.3583061889250814 2026 0.12052117263843648

Keywords

synthesized 1.0 target 0.9667338709677419 synthesis 0.2923387096774194 novel 0.21421370967741934 compound 0.1381048387096774 docking 0.13407258064516128 potential 0.1275201612903226 activity 0.0907258064516129 between 0.07862903225806452 visualization 0.07862903225806452 designed 0.07610887096774194 analysis 0.06602822580645161 design 0.05443548387096774 experimental 0.05443548387096774 medicinal 0.03528225806451613 potent 0.03377016129032258 promising 0.02066532258064516 energy 0.020161290322580645 inhibition 0.018145161290322582 binding 0.012600806451612902 catalyst 0.012096774193548387 chemical 0.011088709677419355 well 0.009576612903225807 vitro 0.00655241935483871 x-ray 0.0
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