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Application

Discovery Studio 0.3851097034792986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037116142199439935 Amorphous Cell 0.14775262233613365 Antibody 2.3731548720869525E-4 Blends 0.0043666049646399925 CASTEP 0.6239498789691015 CDOCKER 0.09739427595044853 CHARMm 0.1629882766149319 COMPASS 0.2596231430063126 COMPASS III 0.008353505149746072 COSMOSim3D 4.746309744173905E-5 COSMObase 5.220940718591295E-4 COSMOconf 0.0011865774360434761 COSMOmic 6.644833641843466E-4 COSMOperm 5.695571693008686E-4 COSMOplex 1.4238929232521716E-4 COSMOquick 0.0010916512411599981 COSMOtherm 0.06882149129052162 Catalyst 0.12853006787222934 Classical Simulations 0.7294603445820874 Conformers 0.0037021216004556458 Crystallization 0.074754378470739 DFTB Plus 0.0033698799183634726 DMol3 0.39218757416108974 DPD 0.010774123119274764 Discover 0.043381271061749486 Equilibria 0.0 Forcite 0.26190137168351607 GULP 0.10346955242299112 Kinetix 4.746309744173905E-5 LUDI 0.011201290996250415 LibDock 0.0299017513882956 LigandFit 0.02681665005458256 MCSS 0.001945986995111301 MODELER 0.17670511177559448 MesoDyn 0.006407518154634771 Mesocite 0.005600645498125207 Mesoscale 0.0199345009255304 Morphology 0.016707010299492144 ONETEP 0.005743034790450425 Polymorph 0.005031088328824339 QMERA 6.170202667426076E-4 QSAR 0.004414068062081731 Quantum Mechanics 1.0 Reflex 0.048744601072666004 Reflex Plus 0.006027813375100859 Reflex QPA 2.847785846504343E-4 Semi-empirical 0.009492619488347809 Sorption 0.031135791921780814 Synthia 0.0016137453130191275 TURBOMOLE 0.0011865774360434761 VAMP 0.005410793108358252 Visualization 0.31605676586454035 X-Cell 0.00650244434951825 ZDOCK 0.01694432578670084

Year

2002 0.0 2003 0.021722846441947566 2004 0.0852059925093633 2005 0.10711610486891386 2006 0.14812734082397003 2007 0.1752808988764045 2008 0.24756554307116105 2009 0.2883895131086142 2010 0.3578651685393258 2011 0.32734082397003744 2012 0.4093632958801498 2013 0.5597378277153559 2014 0.6923220973782771 2015 0.6355805243445692 2016 0.5638576779026218 2017 0.599625468164794 2018 0.40187265917603 2019 0.41704119850187266 2020 0.5631086142322097 2021 0.348876404494382 2022 1.0 2023 0.9177902621722847 2024 0.21273408239700375 2025 0.14232209737827714 2026 0.05786516853932584 2027 1.8726591760299626E-4

Keywords

target 1.0 between 0.20574731783904657 energy 0.14028118086447652 experimental 0.12148821276494516 potential 0.08789875585793468 analysis 0.07864500321145658 chemical 0.06896305635511574 well 0.06396745724005043 surface 0.05521326450507886 novel 0.046601803173394865 interaction 0.040892547041891665 visualization 0.03963175297951804 cell 0.03268549135285582 docking 0.025453766919618433 binding 0.021576230463639174 higher 0.014463448866474772 applied 0.012417632086019459 adsorption 0.012227323548302686 synthesized 0.011799129338439946 activity 0.009800889692413826 mechanism 0.009539215453053262 formation 0.006660798820087066 temperature 0.0015700454361633799 design 4.757713442919333E-5 stable 0.0
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