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Application

Discovery Studio 0.36745138178096215 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0359130231470657 Amorphous Cell 0.14664484451718493 Antibody 3.273322422258593E-4 Blends 0.004863221884498481 CASTEP 0.624035538929156 CDOCKER 0.09469254150105214 CHARMm 0.1585223287350947 COMPASS 0.25994856207622163 COMPASS III 0.007668926817862988 COSMOSim3D 4.676174888940846E-5 COSMObase 5.611409866729016E-4 COSMOconf 0.0012158054711246201 COSMOmic 5.611409866729016E-4 COSMOperm 5.143792377834931E-4 COSMOplex 2.3380874444704232E-4 COSMOquick 0.0011690437222352116 COSMOtherm 0.06948795884966098 Catalyst 0.12789338321253216 Classical Simulations 0.7234977788169278 Conformers 0.004115033902267945 Crystallization 0.07682955342529811 DFTB Plus 0.003834463408931494 DMol3 0.3917231704465747 DPD 0.011409866729015665 Discover 0.04344166471826046 Equilibria 0.0 Forcite 0.2608837970540098 GULP 0.10306289455225626 Kinetix 0.0 LUDI 0.010427870002338087 LibDock 0.029459901800327332 LigandFit 0.025952770633621697 MCSS 0.0017301847089081133 MODELER 0.17404722936637831 MesoDyn 0.006593406593406593 Mesocite 0.006032265606733692 Mesoscale 0.021089548749123218 Morphology 0.017255085340191722 ONETEP 0.00547112462006079 Polymorph 0.005237315875613748 QMERA 6.546644844517185E-4 QSAR 0.004535889642272621 Quantum Mechanics 1.0 Reflex 0.050455927051671734 Reflex Plus 0.006266074351180734 Reflex QPA 2.3380874444704232E-4 Semi-empirical 0.009913490764554594 Sorption 0.029974281038110825 Synthia 0.0015431377133504794 TURBOMOLE 0.0011690437222352116 VAMP 0.005330839373392565 Visualization 0.30044423661444936 X-Cell 0.006453121346738368 ZDOCK 0.015571662380173018

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.16607585962424673 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.3002481389578164 2012 0.3876285005317263 2013 0.532612548741581 2014 0.6561503013115917 2015 0.6947890818858561 2016 0.6508330379298122 2017 0.41244239631336405 2018 0.44682736618220487 2019 0.46348812477844736 2020 0.45728465083303793 2021 0.2704714640198511 2022 1.0 2023 0.9062389223679547 2024 0.18557249202410492 2025 0.07532789790854306 2026 0.04324707550514002

Keywords

target 1.0 between 0.20928254088288117 energy 0.14056148974383212 experimental 0.12255411664618585 potential 0.0842470932980433 analysis 0.0774411570091691 chemical 0.06794120427261556 well 0.06397107477077228 surface 0.05749598260705171 novel 0.04449853483316003 interaction 0.040197561206163156 visualization 0.034195103506947724 cell 0.03329709802438794 docking 0.021008601947253992 binding 0.01975612061631534 higher 0.016400415918328765 adsorption 0.013919084979676718 applied 0.013895453256451461 synthesized 0.011863125059079308 mechanism 0.011225068531997354 activity 0.009074581718498913 formation 0.008743737593345307 temperature 0.004844503261177805 stable 0.0022450137063994707 design 0.0
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