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Application

Discovery Studio 0.32806476484194297 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049836065573770495 Amorphous Cell 0.23540983606557378 Blends 0.005245901639344262 CASTEP 0.600655737704918 CDOCKER 0.08 CHARMm 0.179672131147541 COMPASS 0.34295081967213115 COMPASS III 0.011147540983606558 COSMObase 0.0 COSMOconf 0.0019672131147540984 COSMOmic 0.0019672131147540984 COSMOperm 6.557377049180328E-4 COSMOquick 0.0 COSMOtherm 0.0839344262295082 Catalyst 0.10688524590163935 Classical Simulations 0.9127868852459017 Conformers 0.0019672131147540984 Crystallization 0.0760655737704918 DFTB Plus 0.0 DMol3 0.4137704918032787 DPD 0.008524590163934427 Discover 0.04524590163934426 Forcite 0.40327868852459015 GULP 0.07934426229508197 LUDI 0.01180327868852459 LibDock 0.024262295081967214 LigandFit 0.03475409836065574 MCSS 0.0 MODELER 0.19737704918032786 MesoDyn 0.011147540983606558 Mesocite 0.005901639344262295 Mesoscale 0.02360655737704918 Morphology 0.020327868852459016 ONETEP 0.005901639344262295 Polymorph 0.003934426229508197 QSAR 6.557377049180328E-4 Quantum Mechanics 1.0 Reflex 0.04918032786885246 Reflex Plus 0.003934426229508197 Semi-empirical 0.009836065573770493 Sorption 0.06229508196721312 Synthia 0.003278688524590164 TURBOMOLE 0.0019672131147540984 VAMP 0.009180327868852459 Visualization 0.29311475409836063 X-Cell 0.0019672131147540984 ZDOCK 0.02098360655737705

Year

2003 0.004885993485342019 2004 0.05863192182410423 2005 0.09120521172638436 2006 0.10586319218241043 2007 0.1270358306188925 2008 0.16612377850162866 2009 0.22149837133550487 2010 0.17100977198697068 2011 0.14332247557003258 2012 0.23289902280130292 2013 0.3729641693811075 2014 0.46579804560260585 2015 0.3289902280130293 2016 0.255700325732899 2017 0.26058631921824105 2018 0.2182410423452769 2019 0.2671009771986971 2020 0.38436482084690554 2021 0.36156351791530944 2022 1.0 2023 0.5960912052117264 2024 0.1498371335504886 2025 0.1482084690553746 2026 0.08143322475570032 2027 0.0

Keywords

higher 1.0 target 0.9440497335701599 between 0.2113676731793961 energy 0.18442865600947306 experimental 0.10953226761397276 lower 0.07282415630550622 potential 0.06394316163410302 analysis 0.06275902901124926 surface 0.05920663114268798 chemical 0.045589105979869746 cell 0.04322084073416223 interaction 0.040556542332741266 well 0.03226761397276495 temperature 0.03049141503848431 adsorption 0.023386619301361752 stability 0.019538188277087035 binding 0.013913558318531676 activity 0.013025458851391355 increase 0.010657193605683837 novel 0.010657193605683837 stable 0.010361160449970397 docking 0.005032563647128479 synthesized 0.004440497335701598 applied 5.920663114268798E-4 mechanism 0.0
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