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Application

Discovery Studio 0.33113865220759103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050724637681159424 Amorphous Cell 0.23715415019762845 Blends 0.002635046113306983 CASTEP 0.6080368906455863 CDOCKER 0.0836627140974967 CHARMm 0.18050065876152832 COMPASS 0.35177865612648224 COMPASS III 0.011198945981554678 COSMObase 0.0 COSMOconf 6.587615283267457E-4 COSMOmic 0.001976284584980237 COSMOperm 6.587615283267457E-4 COSMOquick 0.0 COSMOtherm 0.0862977602108037 Catalyst 0.09947299077733861 Classical Simulations 0.9110671936758893 Conformers 0.0 Crystallization 0.06521739130434782 DFTB Plus 6.587615283267457E-4 DMol3 0.40250329380764166 DPD 0.009881422924901186 Discover 0.05401844532279315 Forcite 0.3794466403162055 GULP 0.08102766798418973 LUDI 0.010540184453227932 LibDock 0.028985507246376812 LigandFit 0.03491436100131752 MODELER 0.20355731225296442 MesoDyn 0.013175230566534914 Mesocite 0.005928853754940711 Mesoscale 0.026350461133069828 Morphology 0.017127799736495388 ONETEP 0.003952569169960474 Polymorph 0.0032938076416337285 QSAR 0.0013175230566534915 Quantum Mechanics 1.0 Reflex 0.043478260869565216 Reflex Plus 0.001976284584980237 Semi-empirical 0.009881422924901186 Sorption 0.06389986824769434 Synthia 0.0032938076416337285 TURBOMOLE 0.0013175230566534915 VAMP 0.008563899868247694 Visualization 0.2977602108036891 X-Cell 0.0013175230566534915 ZDOCK 0.0230566534914361

Year

2003 0.004026845637583893 2004 0.04832214765100671 2005 0.07516778523489932 2006 0.087248322147651 2007 0.10469798657718121 2008 0.13691275167785236 2009 0.1825503355704698 2010 0.23624161073825503 2011 0.22416107382550335 2012 0.2993288590604027 2013 0.28456375838926173 2014 0.17181208053691274 2015 0.18389261744966443 2016 0.24563758389261744 2017 0.2993288590604027 2018 0.1825503355704698 2019 0.11946308724832215 2020 0.3046979865771812 2021 0.2979865771812081 2022 1.0 2023 0.3181208053691275 2024 0.12483221476510067 2025 0.1221476510067114 2026 0.06711409395973154 2027 0.0

Keywords

higher 1.0 target 0.9420289855072463 between 0.22241940254362613 energy 0.18485655131617865 experimental 0.1064773735581189 lower 0.07601301390121266 surface 0.06950606329488317 analysis 0.0689145223306714 potential 0.0606329488317066 chemical 0.047619047619047616 cell 0.0417036379769299 interaction 0.034900916888494525 well 0.034900916888494525 temperature 0.03253475303164744 adsorption 0.02987281869269447 stability 0.01626737651582372 binding 0.015971606033717833 activity 0.01567583555161195 increase 0.010943507837917775 novel 0.008281573498964804 stable 0.008281573498964804 docking 0.004140786749482402 applied 5.915409642117716E-4 formation 0.0 synthesized 0.0
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