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Application

Discovery Studio 0.4406970842028086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04303388918773534 Amorphous Cell 0.1601219293526986 Antibody 1.7930787161556393E-4 Blends 0.0035861574323112783 CASTEP 0.6306257844719383 CDOCKER 0.10973641742872513 CHARMm 0.19150080688542226 COMPASS 0.2825892056661287 COMPASS III 0.009234355388201542 COSMObase 5.379236148466917E-4 COSMOconf 0.0017034247803478573 COSMOmic 6.275775506544738E-4 COSMOperm 8.068854222700376E-4 COSMOplex 8.965393580778196E-5 COSMOquick 0.0014344629729245114 COSMOtherm 0.06930249237941545 Catalyst 0.1535771920387305 Classical Simulations 0.7943338712569482 Conformers 0.0034965034965034965 Crystallization 0.07970234893311816 DFTB Plus 0.0030482338174645865 DMol3 0.3863188093957325 DPD 0.01048951048951049 Discover 0.04142011834319527 Equilibria 0.0 Forcite 0.2917339071185225 GULP 0.1004124081047158 LUDI 0.015868746637977407 LibDock 0.03254437869822485 LigandFit 0.0337995337995338 MCSS 0.002331002331002331 MODELER 0.20494889725658957 MesoDyn 0.006544737313968083 Mesocite 0.006186121570736955 Mesoscale 0.01972386587771203 Morphology 0.018379056840595303 ONETEP 0.005648197955890263 Polymorph 0.00457235072619688 QMERA 2.6896180742334586E-4 QSAR 0.0037654653039268424 Quantum Mechanics 1.0 Reflex 0.05334409180563027 Reflex Plus 0.005737851891698046 Reflex QPA 1.7930787161556393E-4 Semi-empirical 0.008786085709162632 Sorption 0.03442711135018827 Synthia 0.0012551551013089475 TURBOMOLE 0.0012551551013089475 VAMP 0.005289582212659136 Visualization 0.3587950511027434 X-Cell 0.006544737313968083 ZDOCK 0.018020441097364174

Year

2002 0.0 2003 0.03483260060872506 2004 0.09164693946567468 2005 0.09198512005410889 2006 0.13121406831247887 2007 0.14068312478863712 2008 0.2350355089617856 2009 0.28745350016909027 2010 0.35948596550558 2011 0.30503889076766993 2012 0.41427122083192425 2013 0.657084883327697 2014 0.67974298275279 2015 0.605681433885695 2016 0.41562394318566115 2017 0.45417653026716265 2018 0.3855258708150152 2019 0.5448089279675347 2020 0.6408522150828543 2021 0.5157253973621914 2022 1.0 2023 0.8728440987487318 2024 0.2252282718971931 2025 0.24551910720324654 2026 0.09198512005410889 2027 0.0013527223537368955

Keywords

target 1.0 between 0.19218357834349228 energy 0.12808254651209114 experimental 0.10943787100115533 potential 0.09330305565515318 analysis 0.08350264929684076 chemical 0.0664116967451496 well 0.06055535636030437 novel 0.055734831281622245 surface 0.05242819011194773 visualization 0.0502370423489104 interaction 0.04047647504083503 docking 0.036213696665471494 cell 0.034859168957412055 binding 0.029401219074937254 activity 0.02019839847018047 synthesized 0.01952113461615075 higher 0.017768216405720887 applied 0.015975459145053984 adsorption 0.012947691327038763 mechanism 0.012150910322297917 design 0.009242659654993825 formation 0.007569419545038046 temperature 9.959762559260588E-4 stable 0.0
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