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Application

Discovery Studio 0.3639829806045201 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03625026875940658 Amorphous Cell 0.14994624811868415 Antibody 3.870135454740916E-4 Blends 0.0049021715760051605 CASTEP 0.6270909481831864 CDOCKER 0.09413029456030961 CHARMm 0.15381638357342506 COMPASS 0.2639862395183831 COMPASS III 0.008213287465061277 COSMOSim3D 4.300150505267684E-5 COSMObase 5.160180606321221E-4 COSMOconf 0.0012040421414749515 COSMOmic 5.590195656847989E-4 COSMOperm 4.730165555794453E-4 COSMOplex 2.1500752526338422E-4 COSMOquick 0.0012040421414749515 COSMOtherm 0.06970543969038917 Cantera 0.0 Catalyst 0.12023220812728445 Classical Simulations 0.721221242743496 Conformers 0.00395613846484627 Crystallization 0.07753171360997635 DFTB Plus 0.004214147495162331 DMol3 0.38856159965598797 DPD 0.011481401849064717 Discover 0.04295850354762417 Equilibria 0.0 Forcite 0.26665233283164913 GULP 0.10019350677273704 Kinetix 0.0 LUDI 0.009890346162115675 LibDock 0.02941302945603096 LigandFit 0.02481186841539454 MCSS 0.001677058697054397 MODELER 0.1682218877660718 MesoDyn 0.006364222747796173 Mesocite 0.006106213717480112 Mesoscale 0.021027735970758975 Morphology 0.017329606536228767 ONETEP 0.005934207697269404 Polymorph 0.0050741775962158675 QMERA 6.450225757901526E-4 QSAR 0.004386153515373038 Quantum Mechanics 1.0 Reflex 0.050999784992474734 Reflex Plus 0.006278219737690819 Reflex QPA 2.1500752526338422E-4 Semi-empirical 0.010234358202537088 Sorption 0.030918082132874652 Synthia 0.00163405719200172 TURBOMOLE 0.0011610406364222748 VAMP 0.005289185121479252 Visualization 0.3075467641367448 X-Cell 0.006450225757901527 ZDOCK 0.015480541818963663

Year

2002 0.0 2003 0.02348234475560967 2004 0.07757870934075492 2005 0.0996695077404766 2006 0.13793703252739606 2007 0.1629848669333797 2008 0.23030092189946078 2009 0.26822056009740824 2010 0.3304922595233954 2011 0.2946599408592799 2012 0.3804139850408767 2013 0.5226995999304227 2014 0.643938076187163 2015 0.6822056009740824 2016 0.7279526874238998 2017 0.649852148199687 2018 0.4842581318490172 2019 0.4623412767437815 2020 0.6187162984866933 2021 0.2797008175334841 2022 0.9820838406679423 2023 1.0 2024 0.25395720994955645 2025 0.07566533310140894 2026 0.04244216385458341

Keywords

target 1.0 between 0.20845560265188567 energy 0.14209325073361592 experimental 0.1212259537006847 potential 0.0861862840995544 analysis 0.07727420932507337 chemical 0.0686447125312466 well 0.06340615150527117 surface 0.05627649168568634 novel 0.045451581349853276 interaction 0.04006086294967938 visualization 0.03699597869796761 cell 0.033583306162373656 docking 0.021758504510379306 binding 0.018302358439300077 higher 0.016541680252146505 adsorption 0.013433322464949462 synthesized 0.012672535593957179 applied 0.012042169329420715 mechanism 0.011911748722964894 activity 0.009042495380936854 formation 0.008064340832518205 temperature 0.004043038800130421 stable 0.0014128899032713835 design 0.0
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