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Application

Discovery Studio 0.5151033386327504 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09641873278236915 Amorphous Cell 0.21487603305785125 Blends 0.0 CASTEP 0.509641873278237 CDOCKER 0.11294765840220386 CHARMm 0.19008264462809918 COMPASS 0.4297520661157025 COMPASS III 0.01928374655647383 COSMOtherm 0.06336088154269973 Catalyst 0.11294765840220386 Classical Simulations 1.0 Conformers 0.0027548209366391185 Crystallization 0.09917355371900827 DFTB Plus 0.005509641873278237 DMol3 0.4380165289256198 DPD 0.01928374655647383 Discover 0.030303030303030304 Forcite 0.4903581267217631 GULP 0.05785123966942149 LUDI 0.008264462809917356 LibDock 0.030303030303030304 LigandFit 0.024793388429752067 MCSS 0.0 MODELER 0.19834710743801653 Mesocite 0.01928374655647383 Mesoscale 0.027548209366391185 Morphology 0.03305785123966942 Polymorph 0.0027548209366391185 Quantum Mechanics 0.9146005509641874 Reflex 0.06336088154269973 Reflex Plus 0.0 Semi-empirical 0.005509641873278237 Sorption 0.0440771349862259 Visualization 0.5785123966942148 ZDOCK 0.011019283746556474

Year

2003 0.015228426395939087 2004 0.01015228426395939 2005 0.0 2006 0.005076142131979695 2007 0.01015228426395939 2008 0.025380710659898477 2009 0.06598984771573604 2010 0.025380710659898477 2011 0.07106598984771574 2012 0.05583756345177665 2013 0.04060913705583756 2014 0.07614213197969544 2015 0.16751269035532995 2016 0.04568527918781726 2017 0.08121827411167512 2018 0.3248730964467005 2019 0.233502538071066 2020 1.0 2021 0.350253807106599 2022 0.5126903553299492 2023 0.39086294416243655 2024 0.8274111675126904 2025 0.350253807106599 2026 0.14720812182741116

Keywords

effective 1.0 target 0.9500567536889898 between 0.19296254256526674 potential 0.18955732122587968 analysis 0.10669693530079455 experimental 0.10669693530079455 energy 0.09875141884222474 novel 0.09534619750283768 visualization 0.0771850170261067 docking 0.07604994324631101 surface 0.04540295119182747 adsorption 0.04426787741203178 interaction 0.043132803632236094 well 0.039727582292849034 chemical 0.036322360953461974 activity 0.03064699205448354 development 0.026106696935300794 promising 0.022701475595913734 design 0.019296254256526674 performance 0.018161180476730987 binding 0.015891032917139614 cell 0.0056753688989784334 higher 0.0056753688989784334 synthesized 0.0056753688989784334 treatment 0.0
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