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Application

Discovery Studio 0.40301491776605963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045441581899420096 Amorphous Cell 0.17672782583895807 Antibody 2.8519821275786673E-4 Blends 0.00522863390056089 CASTEP 0.640143232880185 CDOCKER 0.10127705421934911 CHARMm 0.15372183667649017 COMPASS 0.30199321862027445 COMPASS III 0.014228221947586906 COSMOSim3D 3.168869030642964E-5 COSMObase 6.97151186741452E-4 COSMOconf 0.0012358589219507558 COSMOmic 6.337738061285927E-4 COSMOperm 7.605285673543112E-4 COSMOplex 2.8519821275786673E-4 COSMOquick 0.001299236302563615 COSMOtherm 0.07069746807364452 Cantera 3.168869030642964E-5 Catalyst 0.11034001964698799 Classical Simulations 0.7828690940203441 Conformers 0.00348575593370726 Crystallization 0.08717558703298793 DFTB Plus 0.004911746997496594 DMol3 0.3764933295306905 DPD 0.011154418987863231 Discover 0.03916722121874703 Equilibria 0.0 Forcite 0.3276927464587889 GULP 0.09075640903761448 Kinetix 1.5844345153214818E-4 LUDI 0.008746078524574579 LibDock 0.0336850777957347 LigandFit 0.02062933738948569 MCSS 0.00174287796685363 MODELER 0.15048959026523434 MesoDyn 0.005925785087302342 Mesocite 0.006591247583737364 Mesoscale 0.020375827867034256 Morphology 0.020502582628259974 ONETEP 0.00519694521025446 Polymorph 0.005038501758722312 QMERA 6.654624964350223E-4 QSAR 0.003961086288303705 Quantum Mechanics 1.0 Reflex 0.05818043540260481 Reflex Plus 0.005577209493931616 Reflex QPA 1.901321418385778E-4 Semi-empirical 0.01045726780112178 Sorption 0.038501758722312006 Synthia 0.0019013214183857781 TURBOMOLE 0.001140792851031467 VAMP 0.004816680926577305 Visualization 0.39921412048040056 X-Cell 0.005418766042399468 ZDOCK 0.0174287796685363

Year

2002 0.0 2003 0.015524379024839007 2004 0.05128794848206072 2005 0.06589236430542779 2006 0.09119135234590617 2007 0.10786568537258509 2008 0.15225390984360626 2009 0.17732290708371665 2010 0.21849126034958602 2011 0.19480220791168354 2012 0.2514949402023919 2013 0.3455611775528979 2014 0.42571297148114073 2015 0.45101195952161915 2016 0.48229070837166516 2017 0.5202391904323828 2018 0.5971711131554738 2019 0.6865225390984361 2020 0.6291398344066237 2021 0.5106945722171113 2022 1.0 2023 0.8497010119595216 2024 0.8405013799448022 2025 0.3095676172953082 2026 0.02828886844526219

Keywords

target 1.0 between 0.20077260702260702 energy 0.13873857623857624 potential 0.11085557960557961 experimental 0.11084054834054834 analysis 0.08943602693602694 visualization 0.06737012987012987 chemical 0.06032046657046657 well 0.056562650312650314 novel 0.054142616642616645 surface 0.05112133237133237 docking 0.04683742183742184 interaction 0.04389129389129389 cell 0.03962241462241462 binding 0.020803270803270803 synthesized 0.018804112554112556 higher 0.018157768157768157 mechanism 0.015662578162578163 adsorption 0.014775733525733525 activity 0.013122294372294372 applied 0.007515632515632515 formation 0.003682659932659933 design 0.003397065897065897 temperature 0.0011574074074074073 stable 0.0
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