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Application

Discovery Studio 0.3084282460136674 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04705269554648841 Amorphous Cell 0.19124924038545013 Antibody 8.681309141418526E-5 Blends 0.005903290216164598 CASTEP 0.021356020487889572 CDOCKER 0.07873947391266603 CHARMm 0.23639204792082646 COMPASS 0.342998524177446 COMPASS III 0.009462626964146193 COSMObase 0.0 COSMOtherm 0.0013021963712127789 Catalyst 0.05625488323639205 Classical Simulations 1.0 Conformers 0.004687906936366004 Crystallization 0.041670283878808924 DFTB Plus 0.0022571403767688166 DMol3 0.040888966056081257 DPD 0.007986804410105044 Discover 0.060335098532858754 Forcite 0.33831061724107997 GULP 0.15409323726017884 LUDI 0.008768122232832711 LibDock 0.01901206701970657 LigandFit 0.02378678704748676 MCSS 7.813178227276674E-4 MODELER 0.0748328847990277 MesoDyn 0.002343953468183002 Mesocite 0.004861533119194374 Mesoscale 0.012761524437885233 Morphology 0.022484590676273983 ONETEP 8.681309141418526E-5 Polymorph 0.00659779494747808 QMERA 7.813178227276674E-4 QSAR 9.549440055560378E-4 Quantum Mechanics 0.06042191162427294 Reflex 0.014237346991926383 Reflex Plus 0.0013021963712127789 Semi-empirical 0.006424168764649709 Sorption 0.04071533987325289 Synthia 7.813178227276674E-4 TURBOMOLE 0.0 VAMP 0.0031252712909106695 Visualization 1.7362618282837052E-4 X-Cell 7.813178227276674E-4 ZDOCK 0.009202187689903638

Year

2003 0.0 2004 0.041307308216069 2005 0.047208352246935995 2006 0.05764866091693146 2007 0.08306854289605084 2008 0.11892873354516569 2009 0.12936904221516116 2010 0.19518837948252382 2011 0.1634135270086246 2012 0.2614616432137994 2013 0.3758511121198366 2014 0.3041307308216069 2015 0.22151611438946892 2016 0.1988197911938266 2017 0.17748524738992283 2018 0.22151611438946892 2019 0.06945074897866546 2020 0.3386291420789832 2021 0.26917839310031777 2022 1.0 2023 0.34679981842941443 2024 0.13708579210167954 2025 0.0699046754425783 2026 0.030866999546073536

Keywords

target 1.0 between 0.25242318003712105 cell 0.168488348113013 experimental 0.15745514539080221 energy 0.14147246855021653 amorphous 0.1211590018560528 surface 0.07888224376160033 analysis 0.07506702412868632 interaction 0.0738296555990926 potential 0.07248917302536606 chemical 0.06857083934831924 well 0.06238399670035059 adsorption 0.05227882037533512 novel 0.04485460919777274 temperature 0.04134873169725717 mechanism 0.034543204784491646 higher 0.030521757063312022 water 0.016704475149515365 applied 0.015260878531656011 design 0.011033202722210766 docking 0.009795834192617035 binding 0.009486492060218602 formation 0.007114869045163951 performance 0.006702412868632708 synthesized 0.0
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