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Application

Discovery Studio 0.6429872495446266 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05263157894736842 Amorphous Cell 0.19883040935672514 Blends 0.0 CASTEP 0.5935672514619883 CDOCKER 0.13157894736842105 CHARMm 0.2982456140350877 COMPASS 0.40058479532163743 COMPASS III 0.008771929824561403 COSMOquick 0.0029239766081871343 COSMOtherm 0.1111111111111111 Catalyst 0.24269005847953215 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.1023391812865497 DMol3 0.3742690058479532 DPD 0.014619883040935672 Discover 0.05263157894736842 Forcite 0.3713450292397661 GULP 0.05847953216374269 LUDI 0.05263157894736842 LibDock 0.04678362573099415 LigandFit 0.049707602339181284 MCSS 0.005847953216374269 MODELER 0.34210526315789475 MesoDyn 0.011695906432748537 Mesocite 0.011695906432748537 Mesoscale 0.03508771929824561 Morphology 0.029239766081871343 ONETEP 0.0029239766081871343 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.9532163742690059 Reflex 0.06725146198830409 Reflex Plus 0.0029239766081871343 Semi-empirical 0.008771929824561403 Sorption 0.043859649122807015 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.008771929824561403 Visualization 0.4590643274853801 X-Cell 0.0 ZDOCK 0.03508771929824561

Year

2002 0.0 2003 0.007575757575757576 2004 0.21212121212121213 2005 0.022727272727272728 2006 0.05303030303030303 2007 0.10606060606060606 2008 0.10606060606060606 2009 0.14393939393939395 2010 0.2803030303030303 2011 0.13636363636363635 2012 0.21212121212121213 2013 0.696969696969697 2014 0.38636363636363635 2015 0.13636363636363635 2016 0.36363636363636365 2017 0.45454545454545453 2018 0.17424242424242425 2019 0.49242424242424243 2020 1.0 2021 0.803030303030303 2022 0.5984848484848485 2023 0.4621212121212121 2024 0.3712121212121212 2025 0.2727272727272727 2026 0.07575757575757576

Keywords

well 1.0 target 0.9429198682766191 between 0.2052689352360044 experimental 0.150384193194292 potential 0.1251372118551043 analysis 0.10428100987925357 energy 0.09220636663007684 docking 0.0867178924259056 chemical 0.08342480790340286 interaction 0.07354555433589462 novel 0.06805708013172337 binding 0.0570801317233809 visualization 0.050493962678375415 surface 0.04610318331503842 cell 0.043907793633369926 protein 0.03951701427003293 design 0.030735455543358946 including 0.029637760702524697 mechanism 0.024149286498353458 formation 0.018660812294182216 role 0.015367727771679473 activity 0.010976948408342482 development 0.010976948408342482 modeler 0.005488474204171241 applied 0.0
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