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Application

Discovery Studio 0.48580403527848254 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05153951072288807 Amorphous Cell 0.2061580428915523 Antibody 2.611799529876085E-4 Blends 0.005165559070199367 CASTEP 0.6458690037435794 CDOCKER 0.12110043820192112 CHARMm 0.18445108679880437 COMPASS 0.3328593400853188 COMPASS III 0.027191735105487683 COSMOSim3D 2.901999477640094E-5 COSMObase 0.0011607997910560376 COSMOconf 0.0017702196813604574 COSMOmic 6.674598798572216E-4 COSMOperm 8.705998432920282E-4 COSMOplex 2.901999477640094E-4 COSMOquick 0.0014800197335964479 COSMOtherm 0.07562610638730086 Cantera 2.901999477640094E-5 Catalyst 0.12168083809744915 Classical Simulations 0.876810122174178 Conformers 0.0032502394149569055 Crystallization 0.09039728372848893 DFTB Plus 0.005426739023186976 DMol3 0.37102063321628603 DPD 0.010621318088162744 Discover 0.03656519341826518 Equilibria 0.0 Forcite 0.38428277082910123 GULP 0.0864505644388984 Kinetix 1.7411996865840563E-4 LUDI 0.008618938448591079 LibDock 0.04286253228474419 LigandFit 0.019617516468847036 MCSS 0.0017121796918076555 MODELER 0.17098580922255435 MesoDyn 0.005629878986621782 Mesocite 0.006529498824690212 Mesoscale 0.019617516468847036 Modules 0.0 Morphology 0.021561856118865897 ONETEP 0.004875359122435358 Polymorph 0.004817319132882556 QMERA 6.094198903044197E-4 QSAR 0.003801619315708523 Quantum Mechanics 1.0 Reflex 0.06082590905133637 Reflex Plus 0.005310659044081372 Reflex QPA 1.7411996865840563E-4 Semi-empirical 0.010708378072491948 Sorption 0.043936272091471024 Synthia 0.001915319655242462 TURBOMOLE 0.0011607997910560376 VAMP 0.00461417916944775 Visualization 0.5055283090049044 X-Cell 0.00525261905452857 ZDOCK 0.02034301633825706

Year

2002 0.0 2003 0.012430939226519336 2004 0.04106813996316759 2005 0.05276243093922652 2006 0.07302025782688766 2007 0.0863720073664825 2008 0.12191528545119705 2009 0.1419889502762431 2010 0.17495395948434622 2011 0.1559852670349908 2012 0.20138121546961327 2013 0.2767034990791897 2014 0.34088397790055247 2015 0.3611418047882136 2016 0.3861878453038674 2017 0.4165745856353591 2018 0.4781767955801105 2019 0.5497237569060773 2020 0.5267034990791897 2021 0.4243093922651934 2022 0.801012891344383 2023 0.9231123388581952 2024 1.0 2025 0.8538674033149172 2026 0.2523941068139963 2027 0.0011049723756906078

Keywords

target 1.0 between 0.19463104102055423 potential 0.1413809123212335 energy 0.13122308300792285 analysis 0.10904913175043632 experimental 0.09900430671873234 visualization 0.09339176073226775 docking 0.08003214344010146 novel 0.06394786735808546 chemical 0.051617844631668824 well 0.04722323368029833 cell 0.045126376454930124 interaction 0.04476225154753086 surface 0.038622352246901796 binding 0.0327586856346446 activity 0.023140765666788042 synthesized 0.022651080446492472 mechanism 0.018469922027045692 higher 0.015494142611403387 stability 0.007809851462149844 adsorption 0.0077470713057016935 design 0.005323757266803109 promising 0.00508519267230014 synthesis 0.002335421819871175 formation 0.0
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