Advanced Search

Application

Discovery Studio 0.43108081536343973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03510531594784353 Amorphous Cell 0.140320962888666 Antibody 3.0090270812437313E-4 Blends 0.0034102306920762286 CASTEP 0.6031093279839519 CDOCKER 0.09949849548645938 CHARMm 0.19277833500501504 COMPASS 0.24232698094282848 COMPASS III 0.007321965897693079 COSMObase 6.018054162487463E-4 COSMOconf 0.0010030090270812437 COSMOmic 2.0060180541624874E-4 COSMOperm 2.0060180541624874E-4 COSMOplex 1.0030090270812437E-4 COSMOquick 0.0010030090270812437 COSMOtherm 0.0649949849548646 Catalyst 0.14423269809428285 Classical Simulations 0.7354062186559679 Conformers 0.002708124373119358 Crystallization 0.07091273821464393 DFTB Plus 0.0033099297893681044 DMol3 0.413741223671013 DPD 0.009929789368104312 Discover 0.04312938816449348 Forcite 0.24874623871614845 GULP 0.11664994984954864 Kinetix 0.0 LUDI 0.015446339017051154 LibDock 0.02868605817452357 LigandFit 0.03881644934804413 MCSS 0.0022066198595787363 MODELER 0.2057171514543631 MesoDyn 0.006218655967903711 Mesocite 0.005717151454363089 Mesoscale 0.01835506519558676 Morphology 0.016449348044132398 ONETEP 0.004212637913741223 Polymorph 0.003510531594784353 QMERA 6.018054162487463E-4 QSAR 0.0032096288866599798 Quantum Mechanics 1.0 Reflex 0.04874623871614844 Reflex Plus 0.005315947843530591 Semi-empirical 0.009227683049147442 Sorption 0.0283851554663992 Synthia 0.0014042126379137413 TURBOMOLE 0.0011033099297893681 VAMP 0.0050150451354062184 Visualization 0.318555667001003 X-Cell 0.006720160481444333 ZDOCK 0.016549648946840523

Year

2002 0.0 2003 0.040625940415287394 2004 0.13421606981643094 2005 0.1724345470959976 2006 0.23863978332831778 2007 0.2816731868793259 2008 0.3963286187180259 2009 0.367138128197412 2010 0.3743605176045742 2011 0.31026181161600963 2012 0.06078844417694854 2013 0.20734276256394824 2014 0.41889858561540777 2015 0.5242250978031899 2016 0.3195907312669275 2017 0.12127595546193198 2018 0.2705386698766175 2019 0.1531748420102317 2020 0.5964489918748119 2021 0.45079747216370747 2022 1.0 2023 0.20734276256394824 2024 0.3021366235329522 2025 0.12789647908516402 2026 0.0734276256394824

Keywords

target 1.0 between 0.21303999198155757 energy 0.14192643079081887 experimental 0.12037686679362535 potential 0.09201162674150547 analysis 0.08093615315225018 chemical 0.07151448331161672 well 0.06389696301493435 surface 0.06219304400120276 novel 0.053122181016337575 interaction 0.04535431492432595 visualization 0.04415154856169189 binding 0.03528114663726571 cell 0.03167284754936354 docking 0.029818582740302697 applied 0.017841034379071866 activity 0.01673849854665731 higher 0.013982158965620928 adsorption 0.012127894156560088 mechanism 0.010875012528816277 formation 0.010423975142828506 synthesized 0.0066653302595970736 stable 0.002205071664829107 design 0.002104841134609602 temperature 0.0
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