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Application

Discovery Studio 0.494475285103666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05282747028454796 Amorphous Cell 0.21085964701644855 Antibody 2.4012486492976348E-4 Blends 0.005042622163525033 CASTEP 0.650468243486613 CDOCKER 0.12477488293912835 CHARMm 0.18939848721335095 COMPASS 0.3379157161724097 COMPASS III 0.028484812102293193 COSMOSim3D 3.0015608116220435E-5 COSMObase 0.0012606555408812583 COSMOconf 0.0019810301356705485 COSMOmic 6.303277704406291E-4 COSMOperm 8.704526353703927E-4 COSMOplex 2.7014047304598393E-4 COSMOquick 0.0015007804058110217 COSMOtherm 0.0752191139392484 Cantera 3.0015608116220435E-5 Catalyst 0.12564533557449875 Classical Simulations 0.8904130147676792 Conformers 0.003241685676551807 Crystallization 0.09157762036258854 DFTB Plus 0.005492856285268339 DMol3 0.3669107936126786 DPD 0.010835634529955576 Discover 0.03580862048265098 Equilibria 0.0 Forcite 0.393654700444231 GULP 0.08422379637411453 Kinetix 1.800936486973226E-4 LUDI 0.008914635610517469 LibDock 0.04400288149837916 LigandFit 0.020200504262216354 MCSS 0.0017409052707407853 MODELER 0.17102893504622405 MesoDyn 0.005732981150198103 Mesocite 0.006393324528754953 Mesoscale 0.019870332572937927 Modules 0.0 Morphology 0.021971425141073357 ONETEP 0.004802497298595269 Polymorph 0.004952575339176372 QMERA 5.402809460919679E-4 QSAR 0.003661904190178893 Quantum Mechanics 1.0 Reflex 0.061802137111297874 Reflex Plus 0.004982590947292592 Reflex QPA 1.800936486973226E-4 Semi-empirical 0.010445431624444711 Sorption 0.04487333413374955 Synthia 0.0019510145275543282 TURBOMOLE 0.0011405931084163764 VAMP 0.004352263176851963 Visualization 0.5166886781126185 X-Cell 0.005012606555408813 ZDOCK 0.02080081642454076

Year

2003 0.009558160504959423 2004 0.03354373309287646 2005 0.04346257889990983 2006 0.06005410279531109 2007 0.06068530207394049 2008 0.10559062218214607 2009 0.12660054102795312 2010 0.16275924256086566 2011 0.1424706943192065 2012 0.18584310189359785 2013 0.2575293056807935 2014 0.31433724075743913 2015 0.3380522993688007 2016 0.35915238954012624 2017 0.39125338142470695 2018 0.45311091073038773 2019 0.5203787195671776 2020 0.4905320108205591 2021 0.48394950405770965 2022 0.7647430117222723 2023 0.8832281334535618 2024 1.0 2025 0.8347159603246168 2026 0.23850315599639316 2027 0.0

Keywords

target 1.0 between 0.18454312553373187 potential 0.13708673905087226 energy 0.12322801024765158 analysis 0.10505062827863852 experimental 0.0932536293766012 visualization 0.09115530071977553 docking 0.0793583018177382 novel 0.06448700744174699 chemical 0.04940832011711602 well 0.04417469806026595 cell 0.043613517140417224 interaction 0.04268634866414542 surface 0.03647675979016714 binding 0.03120653897767476 synthesized 0.024972550933268268 activity 0.023886787849213127 mechanism 0.0188361595705746 higher 0.01565206782969379 stability 0.00842991338294498 adsorption 0.008137123337806515 promising 0.00703916066853727 design 0.006843967305111626 synthesis 0.004489447358789801 formation 0.0
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