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Application

Discovery Studio 0.26054002842254853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051372611976240164 Amorphous Cell 0.21201905067694118 Antibody 2.6756568737625085E-4 Blends 0.006956707871782522 CASTEP 0.024027398726387327 CDOCKER 0.07229624872906298 CHARMm 0.20757746026649543 COMPASS 0.3717022529030877 COMPASS III 0.012147482206881789 COSMObase 0.0 COSMOtherm 0.0016053941242575051 Cantera 0.0 Catalyst 0.047038047840744904 Classical Simulations 1.0 Conformers 0.005137261197624017 Crystallization 0.04559319312891315 DFTB Plus 0.0026221437362872585 DMol3 0.048589928827527155 DPD 0.009043720233317279 Discover 0.057312570235992934 Equilibria 0.0 Forcite 0.3802108417616525 GULP 0.13335473858832345 Kinetix 5.351313747525017E-5 LUDI 0.006956707871782522 LibDock 0.017552309091882056 LigandFit 0.017177717129555306 MCSS 9.632364745545031E-4 MODELER 0.06271739712099321 MesoDyn 0.002247551773960507 Mesocite 0.004495103547921014 Mesoscale 0.013378284368812544 Morphology 0.02461604323861508 ONETEP 2.140525499010007E-4 Polymorph 0.007117247284208273 QMERA 8.562101996040027E-4 QSAR 0.0011772890244555038 Quantum Mechanics 0.06988815754267673 Reflex 0.01509070476802055 Reflex Plus 0.0012843152994060042 Semi-empirical 0.006689142184406272 Sorption 0.044736982929309145 Synthia 9.097233370792529E-4 TURBOMOLE 0.0 VAMP 0.00305024883608926 Visualization 1.6053941242575052E-4 X-Cell 6.421576497030021E-4 ZDOCK 0.008241023171188527

Year

2003 0.0 2004 0.034482758620689655 2005 0.03940886699507389 2006 0.04812428950359985 2007 0.06972338006820765 2008 0.09928003031451307 2009 0.10799545282303903 2010 0.16294050776809396 2011 0.1367942402425161 2012 0.2182644941265631 2013 0.3198181129215612 2014 0.39598332701780975 2015 0.4175824175824176 2016 0.43615005683971203 2017 0.47555892383478593 2018 0.44903372489579385 2019 0.22394846532777568 2020 0.4236453201970443 2021 0.30920803334596436 2022 0.848048503220917 2023 1.0 2024 0.4698749526335733 2025 0.06062902614626753 2026 0.025767336112163697

Keywords

target 1.0 between 0.2489480625510268 cell 0.18652264020599132 experimental 0.15273503736733027 amorphous 0.14494756013314075 energy 0.1416190416378823 surface 0.083024555674182 potential 0.07536268291151164 interaction 0.07146894429441689 analysis 0.07033850405074421 chemical 0.06895685486403316 adsorption 0.06198580669471833 well 0.059724926207372984 temperature 0.04672486340513722 novel 0.04188909125164856 mechanism 0.04126106889405263 higher 0.03385040507442065 water 0.027444577026942158 applied 0.015637756704138667 performance 0.01425610751742762 design 0.013062865037995353 formation 0.006908245933555234 synthesized 0.004082145324373548 polymer 1.8840670727877912E-4 binding 0.0
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