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Application

Discovery Studio 0.5013728720483251 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043701799485861184 Amorphous Cell 0.16538131962296487 Blends 0.001713796058269066 CASTEP 0.6101113967437874 CDOCKER 0.10197086546700942 CHARMm 0.22707797772065125 COMPASS 0.30848329048843187 COMPASS III 0.005141388174807198 COSMOconf 8.56898029134533E-4 COSMOmic 8.56898029134533E-4 COSMOquick 0.002570694087403599 COSMOtherm 0.09425878320479864 Catalyst 0.19365895458440446 Classical Simulations 0.8449014567266495 Conformers 0.0 Crystallization 0.07455012853470437 DFTB Plus 0.001713796058269066 DMol3 0.4027420736932305 DPD 0.010282776349614395 Discover 0.06426735218508997 Forcite 0.26735218508997427 GULP 0.13624678663239073 LUDI 0.027420736932305057 LibDock 0.03941730934018852 LigandFit 0.044558697514995714 MCSS 0.005141388174807198 MODELER 0.27420736932305056 MesoDyn 0.007712082262210797 Mesocite 0.005998286203941731 Mesoscale 0.02056555269922879 Morphology 0.02056555269922879 ONETEP 0.004284490145672665 Polymorph 0.001713796058269066 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05227077977720651 Reflex Plus 0.002570694087403599 Semi-empirical 0.006855184233076264 Sorption 0.030848329048843187 Synthia 8.56898029134533E-4 TURBOMOLE 0.002570694087403599 VAMP 0.003427592116538132 Visualization 0.3513281919451585 X-Cell 0.004284490145672665 ZDOCK 0.022279348757497857

Year

2002 0.0 2003 0.04712041884816754 2004 0.17801047120418848 2005 0.23036649214659685 2006 0.34293193717277487 2007 0.3298429319371728 2008 0.31151832460732987 2009 0.337696335078534 2010 0.16230366492146597 2011 0.11518324607329843 2012 0.18324607329842932 2013 0.4607329842931937 2014 0.47643979057591623 2015 0.39267015706806285 2016 0.4581151832460733 2017 0.31151832460732987 2018 0.11780104712041885 2019 0.3403141361256545 2020 0.7356020942408377 2021 0.6099476439790575 2022 1.0 2023 0.31675392670157065 2024 0.25654450261780104 2025 0.19633507853403143 2026 0.06544502617801047

Keywords

well 1.0 target 0.9262773722627737 between 0.20802919708029197 experimental 0.1718978102189781 energy 0.13941605839416057 potential 0.11532846715328467 analysis 0.08248175182481751 chemical 0.07846715328467153 binding 0.05802919708029197 surface 0.05510948905109489 novel 0.05437956204379562 docking 0.05145985401459854 interaction 0.05 cell 0.041970802919708027 visualization 0.030656934306569343 protein 0.021167883211678833 activity 0.017153284671532848 role 0.014963503649635036 including 0.012408759124087591 mechanism 0.010583941605839416 design 0.010218978102189781 formation 0.010218978102189781 applied 0.009124087591240875 development 0.00145985401459854 adsorption 0.0
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