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Application

Discovery Studio 0.9548091151228174 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06753883892068684 Amorphous Cell 0.24603434178250205 Antibody 4.4971381847914966E-4 Blends 0.0035568274734260018 CASTEP 0.4650040883074407 CDOCKER 0.18818479149632053 CHARMm 0.2901880621422731 COMPASS 0.3685200327064595 COMPASS III 0.04480784955028618 COSMObase 0.0018806214227309894 COSMOconf 0.00241210139002453 COSMOmic 3.679476696647588E-4 COSMOperm 0.0013082583810302534 COSMOplex 4.4971381847914966E-4 COSMOquick 0.001839738348323794 COSMOtherm 0.0678659035159444 Cantera 4.088307440719542E-5 Catalyst 0.18376941946034342 Classical Simulations 1.0 Conformers 0.001839738348323794 Crystallization 0.08021259198691742 DFTB Plus 0.005928045789043336 DMol3 0.22555192150449713 DPD 0.005192150449713819 Discover 0.011201962387571545 Forcite 0.48282910874897794 GULP 0.03524121013900245 Kinetix 1.2264922322158627E-4 LUDI 0.01197874080130826 LibDock 0.06753883892068684 LigandFit 0.02902698282910875 MCSS 0.0027391659852820933 MODELER 0.2697874080130826 MesoDyn 0.0027391659852820933 Mesocite 0.006050695012264923 Mesoscale 0.01152902698282911 Modules 0.0 Morphology 0.01999182338511856 ONETEP 0.0024529844644317253 Polymorph 0.0022894521668029434 QMERA 5.314799672935405E-4 QSAR 0.0020850367947669664 Quantum Mechanics 0.6766966475878986 Reflex 0.0580130825838103 Reflex Plus 0.0017579721995094031 Reflex QPA 0.0 Semi-empirical 0.00964840556009812 Sorption 0.048773507767784136 Synthia 0.0012264922322158627 TURBOMOLE 8.585445625511038E-4 VAMP 0.003066230580539657 Visualization 0.7513082583810302 X-Cell 0.001349141455437449 ZDOCK 0.032747342600163536

Year

2010 7.60199341160571E-4 2011 0.024072979136751414 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.1868401047385759 2020 0.42283976687220204 2021 0.6639918912070276 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19422091558168836 between 0.16351112977740445 visualization 0.16290634187316252 docking 0.16070558588828224 analysis 0.13937001259974802 novel 0.09663166736665267 energy 0.08258714825703486 binding 0.06429231415371693 activity 0.05579168416631668 cell 0.05118857622847543 experimental 0.044367912641747165 interaction 0.04337673246535069 synthesized 0.027131457370852582 promising 0.022057958840823184 protein 0.02155396892062159 mechanism 0.02150356992860143 chemical 0.01770684586308274 well 0.016430071398572027 design 0.011642167156656866 synthesis 0.010835783284334313 development 0.00878622427551449 stability 0.005879882402351953 performance 0.001125577488450231 effective 0.0
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