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Application

Discovery Studio 0.24243890636341642 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05429864253393665 Amorphous Cell 0.29773755656108597 Blends 0.0058823529411764705 CASTEP 0.6285067873303167 CDOCKER 0.07782805429864253 CHARMm 0.10361990950226245 COMPASS 0.4316742081447964 COMPASS III 0.04343891402714932 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.5248868778280545E-4 COSMOtherm 0.03619909502262444 Catalyst 0.0334841628959276 Classical Simulations 0.9307692307692308 Conformers 0.0027149321266968325 Crystallization 0.08687782805429864 DFTB Plus 0.005429864253393665 DMol3 0.3950226244343891 DPD 0.005429864253393665 Discover 0.0334841628959276 Forcite 0.5402714932126697 GULP 0.05203619909502263 Kinetix 0.0 LUDI 0.0013574660633484162 LibDock 0.02760180995475113 LigandFit 0.007239819004524887 MCSS 4.5248868778280545E-4 MODELER 0.13122171945701358 MesoDyn 0.004524886877828055 Mesocite 0.004072398190045249 Mesoscale 0.014479638009049774 Morphology 0.014479638009049774 ONETEP 0.0 Polymorph 0.005429864253393665 QSAR 0.003167420814479638 Quantum Mechanics 1.0 Reflex 0.06334841628959276 Reflex Plus 0.003167420814479638 Semi-empirical 0.00904977375565611 Sorption 0.05656108597285068 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.003167420814479638 Visualization 0.3018099547511312 X-Cell 4.5248868778280545E-4 ZDOCK 0.013122171945701358

Year

2003 0.0 2004 0.0037359900373599006 2005 0.012453300124533 2006 0.028642590286425903 2007 0.021170610211706103 2008 0.0547945205479452 2009 0.052303860523038606 2010 0.07347447073474471 2011 0.08841843088418432 2012 0.12577833125778332 2013 0.16313823163138233 2014 0.2266500622665006 2015 0.23661270236612703 2016 0.29763387297633875 2017 0.3001245330012453 2018 0.44084682440846823 2019 0.3711083437110834 2020 0.3723536737235367 2021 0.2577833125778331 2022 0.6961394769613948 2023 0.8405977584059776 2024 1.0 2025 0.8480697384806973 2026 0.1232876712328767

Keywords

enhanced 1.0 target 0.9605573419078243 between 0.2312968917470525 energy 0.15519828510182207 performance 0.0795284030010718 potential 0.07116827438370847 surface 0.06859592711682744 higher 0.06302250803858521 cell 0.05251875669882101 experimental 0.05251875669882101 improved 0.04587352625937835 analysis 0.04158628081457663 adsorption 0.03022508038585209 novel 0.02829581993569132 interaction 0.027867095391211148 mechanism 0.020793140407288316 stability 0.01564844587352626 increase 0.012218649517684888 well 0.010289389067524116 formation 0.006859592711682743 activity 0.006002143622722401 promising 0.0034297963558413717 amorphous 0.003215434083601286 applied 0.003215434083601286 chemical 0.0
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