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Application

Discovery Studio 0.38498789346246975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02570694087403599 Amorphous Cell 0.13419023136246785 Antibody 0.0 Blends 0.002570694087403599 CASTEP 0.6138817480719795 CDOCKER 0.0884318766066838 CHARMm 0.15167095115681234 COMPASS 0.22005141388174806 COMPASS III 0.008226221079691516 COSMObase 0.0 COSMOconf 5.141388174807198E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0015424164524421595 COSMOtherm 0.0570694087403599 Catalyst 0.1038560411311054 Classical Simulations 0.6493573264781491 Conformers 0.004627249357326478 Crystallization 0.05141388174807198 DFTB Plus 0.004113110539845758 DMol3 0.3994858611825193 DPD 0.010282776349614395 Discover 0.0416452442159383 Forcite 0.2179948586118252 GULP 0.10745501285347044 LUDI 0.011311053984575836 LibDock 0.021079691516709513 LigandFit 0.02519280205655527 MCSS 0.0 MODELER 0.16195372750642673 MesoDyn 0.004627249357326478 Mesocite 0.006169665809768638 Mesoscale 0.019023136246786632 Morphology 0.010796915167095116 ONETEP 0.0071979434447300775 Polymorph 0.0035989717223650387 QMERA 5.141388174807198E-4 QSAR 0.003084832904884319 Quantum Mechanics 1.0 Reflex 0.03547557840616967 Reflex Plus 0.004113110539845758 Semi-empirical 0.009768637532133676 Sorption 0.02519280205655527 Synthia 5.141388174807198E-4 TURBOMOLE 5.141388174807198E-4 VAMP 0.004113110539845758 Visualization 0.3146529562982005 X-Cell 0.006683804627249357 ZDOCK 0.011311053984575836

Year

2003 0.0 2004 0.15384615384615385 2005 0.11936339522546419 2006 0.1962864721485411 2007 0.2546419098143236 2008 0.46419098143236076 2009 0.7480106100795756 2010 0.7214854111405835 2011 0.8408488063660478 2012 0.2838196286472148 2013 0.13262599469496023 2014 0.6472148541114059 2015 0.8753315649867374 2016 0.47745358090185674 2017 0.583554376657825 2018 0.53315649867374 2019 0.15384615384615385 2020 1.0 2021 0.46153846153846156 2022 0.9151193633952255 2023 0.9124668435013262 2024 0.3660477453580902 2025 0.14588859416445624 2026 0.04774535809018567

Keywords

target 1.0 between 0.20441097364174288 energy 0.12802582033351265 experimental 0.12694997310381925 potential 0.09386767079074772 analysis 0.09010220548682087 chemical 0.06993006993006994 well 0.06481979558902635 surface 0.061861215707369556 visualization 0.054061323292092525 interaction 0.0521785906401291 novel 0.042764927380312 docking 0.03388918773534158 binding 0.0328133405056482 cell 0.031199569661108123 formation 0.02420656266810113 applied 0.01694459386767079 higher 0.015330823023130715 activity 0.012641204948897257 mechanism 0.00914470145239376 synthesized 0.00914470145239376 adsorption 0.008337816030123723 stable 0.007799892415277031 role 0.0053792361484669175 temperature 0.0
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