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Application

Discovery Studio 0.3646314765263926 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029368029739776952 Amorphous Cell 0.14423791821561338 Antibody 3.717472118959108E-4 Blends 0.003345724907063197 CASTEP 0.6241635687732342 CDOCKER 0.08959107806691449 CHARMm 0.14014869888475837 COMPASS 0.24646840148698884 COMPASS III 0.007806691449814126 COSMObase 3.717472118959108E-4 COSMOconf 0.001486988847583643 COSMOmic 3.717472118959108E-4 COSMOperm 0.0 COSMOquick 0.0011152416356877324 COSMOtherm 0.06431226765799257 Catalyst 0.09479553903345725 Classical Simulations 0.6814126394052045 Conformers 0.0044609665427509295 Crystallization 0.0691449814126394 DFTB Plus 0.0052044609665427505 DMol3 0.38996282527881043 DPD 0.012267657992565056 Discover 0.03903345724907063 Forcite 0.24721189591078066 GULP 0.1066914498141264 LUDI 0.010037174721189592 LibDock 0.02379182156133829 LigandFit 0.022304832713754646 MCSS 3.717472118959108E-4 MODELER 0.16059479553903347 MesoDyn 0.0044609665427509295 Mesocite 0.007063197026022305 Mesoscale 0.021561338289962824 Morphology 0.01486988847583643 ONETEP 0.006319702602230483 Polymorph 0.0052044609665427505 QMERA 7.434944237918215E-4 QSAR 0.002973977695167286 Quantum Mechanics 1.0 Reflex 0.046468401486988845 Reflex Plus 0.005947955390334572 Semi-empirical 0.010037174721189592 Sorption 0.029368029739776952 Synthia 3.717472118959108E-4 TURBOMOLE 0.0011152416356877324 VAMP 0.003345724907063197 Visualization 0.32230483271375465 X-Cell 0.007806691449814126 ZDOCK 0.012639405204460967

Year

2003 0.0 2004 0.09235668789808917 2005 0.07165605095541401 2006 0.1178343949044586 2007 0.15286624203821655 2008 0.2786624203821656 2009 0.44904458598726116 2010 0.43312101910828027 2011 0.5047770700636943 2012 0.17038216560509553 2013 0.07961783439490445 2014 0.5732484076433121 2015 0.8885350318471338 2016 0.4856687898089172 2017 0.41878980891719747 2018 1.0 2019 0.445859872611465 2020 0.8885350318471338 2021 0.3487261146496815 2022 0.6990445859872612 2023 0.9633757961783439 2024 0.29777070063694266 2025 0.08917197452229299 2026 0.028662420382165606

Keywords

target 1.0 between 0.20198359717718864 energy 0.1296967385084875 experimental 0.11405683768834636 potential 0.08773602899103566 analysis 0.0774365821094793 chemical 0.06275033377837116 surface 0.05702841884417318 well 0.0534045393858478 visualization 0.04825481594506962 interaction 0.04215144001525844 novel 0.04062559603280565 cell 0.02880030516879649 docking 0.025176425710471104 binding 0.023269120732405113 formation 0.018691588785046728 higher 0.013923326339881748 synthesized 0.010680907877169559 applied 0.009917985885943162 mechanism 0.007629219912263971 activity 0.007247758916650773 adsorption 0.0026702269692923898 stable 5.721914934197979E-4 temperature 5.721914934197979E-4 role 0.0
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