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Application

Discovery Studio 0.41745227892481496 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04590174306412325 Amorphous Cell 0.1804435164974218 Antibody 2.847110183164088E-4 Blends 0.005124798329695359 CASTEP 0.6401569074056499 CDOCKER 0.10461548195248489 CHARMm 0.15972288127550535 COMPASS 0.30584290278700454 COMPASS III 0.016228528044035306 COSMOSim3D 3.1634557590712096E-5 COSMObase 6.326911518142418E-4 COSMOconf 0.00136028597640062 COSMOmic 6.64325709404954E-4 COSMOperm 7.908639397678024E-4 COSMOplex 2.847110183164088E-4 COSMOquick 0.0012337477460377716 COSMOtherm 0.07133592736705577 Cantera 0.0 Catalyst 0.11277719781088862 Classical Simulations 0.7956723925215906 Conformers 0.0034165322197969063 Crystallization 0.08699503337445826 DFTB Plus 0.004966625541741799 DMol3 0.37651450444465534 DPD 0.011135364271930657 Discover 0.039037044066938725 Equilibria 0.0 Forcite 0.33396602448514756 GULP 0.09015848913352947 Kinetix 1.5817278795356046E-4 LUDI 0.008636234222264401 LibDock 0.034450033216285474 LigandFit 0.02053082787637215 MCSS 0.0017399006674891652 MODELER 0.15611654171016418 MesoDyn 0.005978931384644586 Mesocite 0.006516718863686691 Mesoscale 0.02027775141564645 Morphology 0.020625731549144287 ONETEP 0.005124798329695359 Polymorph 0.005061529214513935 QMERA 6.64325709404954E-4 QSAR 0.003954319698839011 Quantum Mechanics 1.0 Reflex 0.05792287494859384 Reflex Plus 0.005630951251146753 Reflex QPA 1.8980734554427256E-4 Semi-empirical 0.010471038562525703 Sorption 0.03878396760621303 Synthia 0.0019297080130334376 TURBOMOLE 0.0011704786308563474 VAMP 0.0047768181961975265 Visualization 0.41574135585713834 X-Cell 0.005504413020783905 ZDOCK 0.017620448578026637

Year

2002 0.0 2003 0.016656384947563233 2004 0.05502776064157927 2005 0.07069710055521283 2006 0.09784083898827885 2007 0.11573103022825416 2008 0.16335595311536089 2009 0.19025293028994447 2010 0.23442319555829735 2011 0.20900678593460828 2012 0.26983343615052435 2013 0.37075879086983343 2014 0.4567550894509562 2015 0.4838988278840222 2016 0.517458359037631 2017 0.5581739666872301 2018 0.640715607649599 2019 0.7365823565700185 2020 0.6750154225786551 2021 0.5479333744602097 2022 1.0 2023 0.9765576804441702 2024 0.9402837754472548 2025 0.4486119679210364 2026 0.04133251079580506

Keywords

target 1.0 between 0.19992917115495284 energy 0.13730466732576843 potential 0.11536248137053816 experimental 0.10884032522244684 analysis 0.09226932668329177 visualization 0.0721421298823946 chemical 0.05957000988652629 novel 0.05689917218787351 well 0.055807227493396686 docking 0.05287078162581711 surface 0.04909324322330269 interaction 0.04373681181661231 cell 0.04069707388333899 binding 0.02344729891248211 synthesized 0.020245244875975742 higher 0.01866635187179979 activity 0.01612831825761041 mechanism 0.015774174032374685 adsorption 0.013029556286797798 applied 0.006079475866546651 design 0.00396936652451711 formation 0.003261078074045655 stability 0.0011067007038616477 temperature 0.0
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