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Application

Discovery Studio 0.48343675417661097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0424039048200122 Amorphous Cell 0.16122635753508235 Antibody 3.050640634533252E-4 Blends 0.003355704697986577 CASTEP 0.6166870042708968 CDOCKER 0.10921293471629043 CHARMm 0.2234594264795607 COMPASS 0.2759304453935326 COMPASS III 0.010372178157413058 COSMObase 7.62660158633313E-4 COSMOconf 0.0013727882855399634 COSMOmic 1.525320317266626E-4 COSMOperm 1.525320317266626E-4 COSMOplex 0.0 COSMOquick 0.0010677242220866383 COSMOtherm 0.06787675411836486 Catalyst 0.15527760829774254 Classical Simulations 0.827791336180598 Conformers 0.003355704697986577 Crystallization 0.08297742525930446 DFTB Plus 0.00411836485661989 DMol3 0.4020744356314826 DPD 0.011592434411226357 Discover 0.03950579621720561 Forcite 0.2965222696766321 GULP 0.11668700427089689 LUDI 0.0187614399023795 LibDock 0.029438682123245883 LigandFit 0.04575960951799878 MCSS 0.0021354484441732766 MODELER 0.23886516168395364 MesoDyn 0.004270896888346553 Mesocite 0.0071690054911531425 Mesoscale 0.018913971934106162 Morphology 0.019524100061012812 ONETEP 0.004881025015253203 Polymorph 0.0036607687614399025 QMERA 6.101281269066504E-4 QSAR 0.002745576571079927 Quantum Mechanics 1.0 Reflex 0.057809640024405126 Reflex Plus 0.005948749237339841 Semi-empirical 0.010067114093959731 Sorption 0.03126906650396583 Synthia 0.0013727882855399634 TURBOMOLE 0.0012202562538133007 VAMP 0.004881025015253203 Visualization 0.38270286760219646 X-Cell 0.006406345332519829 ZDOCK 0.017998779743746186

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.28924785461887936 2006 0.37607269056032305 2007 0.23624432104997475 2008 0.16456335184250379 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.7011610297829379 2015 0.46138313982836954 2016 0.1580010095911156 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.2569409389197375 2020 1.0 2021 0.734982332155477 2022 0.9096415951539626 2023 0.34275618374558303 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.21096450998377195 energy 0.1315176744514217 experimental 0.10766951245325619 potential 0.102024977069075 analysis 0.08727862837790164 chemical 0.06893388837931277 novel 0.060819868764552316 visualization 0.06046708530304099 surface 0.05990263176462288 well 0.057644817610950395 interaction 0.04734354053481973 docking 0.04289846891977704 binding 0.04155789176603401 cell 0.0327383052282509 activity 0.02335426515204967 higher 0.01636915261412545 mechanism 0.0156635856911028 formation 0.012982431383616736 applied 0.012629647922105412 synthesized 0.010160163691526142 adsorption 0.010019050306921611 design 0.009242926691596699 role 0.001622803922952092 stable 0.0
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