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Application

Discovery Studio 0.40095170955234405 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037562284400153315 Amorphous Cell 0.148551716585446 Antibody 1.6426654985489788E-4 Blends 0.004270930296227345 CASTEP 0.6268959097629087 CDOCKER 0.10326890434211247 CHARMm 0.17302743251382577 COMPASS 0.26255270218474513 COMPASS III 0.007939549909653398 COSMOSim3D 5.4755516618299294E-5 COSMObase 6.023106828012923E-4 COSMOconf 0.0012593768822208838 COSMOmic 6.570661994195915E-4 COSMOperm 6.570661994195915E-4 COSMOplex 1.6426654985489788E-4 COSMOquick 0.0010403548157476865 COSMOtherm 0.06800635163992773 Catalyst 0.14263812079066965 Classical Simulations 0.7398017850298417 Conformers 0.003504353063571155 Crystallization 0.07397470295132234 DFTB Plus 0.0033948420303345564 DMol3 0.3889284345397799 DPD 0.011060614356896457 Discover 0.04385916881125773 Equilibria 0.0 Forcite 0.2638668345835843 GULP 0.10157148332694518 Kinetix 0.0 LUDI 0.012593768822208837 LibDock 0.031210644472430597 LigandFit 0.02945846794064502 MCSS 0.002025954114877074 MODELER 0.18425231342057713 MesoDyn 0.006680173027432514 Mesocite 0.005256529595356732 Mesoscale 0.02020478563215244 Morphology 0.016262388435634892 ONETEP 0.005639818211684827 Polymorph 0.004873240979028637 QMERA 3.832886163280951E-4 QSAR 0.004106663746372447 Quantum Mechanics 1.0 Reflex 0.049279964956469365 Reflex Plus 0.00547555166182993 Reflex QPA 2.737775830914965E-4 Semi-empirical 0.008815638175546186 Sorption 0.03159393308875869 Synthia 0.0015331544653123803 TURBOMOLE 0.0012046213656025846 VAMP 0.004927996495646936 Visualization 0.3182390625855555 X-Cell 0.006406395444341018 ZDOCK 0.017467009801237474

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.6705791802963248 2015 0.5505099095632096 2016 0.48143159515104866 2017 0.39849913411583604 2018 0.39753704060034634 2019 0.41677891091014047 2020 0.42524533384644986 2021 0.3199923032518761 2022 1.0 2023 0.8239368866653839 2024 0.13199923032518762 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.1938953190617638 energy 0.13000614565195123 experimental 0.11407866434497593 potential 0.08376011471883642 analysis 0.07482331250640172 chemical 0.0655792276964048 well 0.06081634743419031 surface 0.0513674075591519 novel 0.04665574106319779 interaction 0.03830789716275735 visualization 0.036720270408685855 cell 0.030984328587524326 docking 0.026067807026528732 binding 0.02245723650517259 applied 0.014519102734815117 higher 0.013494827409607703 synthesized 0.013418006760217146 activity 0.01200962818805695 adsorption 0.011113387278500461 mechanism 0.009346512342517668 formation 0.005812762470552084 design 0.0014851992215507528 temperature 7.425996107753764E-4 stable 0.0
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