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Application

Discovery Studio 0.9561406646871534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06852628980498643 Amorphous Cell 0.25880029622315476 Antibody 3.9496420636879785E-4 Blends 0.003258454702542582 CASTEP 0.4530733152308072 CDOCKER 0.1845470254258208 CHARMm 0.2741051592199457 COMPASS 0.3744260676376203 COMPASS III 0.05307331523080721 COSMObase 0.0020735620834361887 COSMOconf 0.0027153789187854853 COSMOmic 2.4685262898049864E-4 COSMOperm 0.0013823747222907923 COSMOplex 5.43075783757097E-4 COSMOquick 0.0017773389286595903 COSMOtherm 0.06729202666008394 Cantera 4.937052579609973E-5 Catalyst 0.15843001727968403 Classical Simulations 1.0 Conformers 0.0017773389286595903 Crystallization 0.07879535917057516 DFTB Plus 0.005825722043939768 DMol3 0.2170328313996544 DPD 0.004788941002221674 Discover 0.008787953591705751 Forcite 0.5028881757590719 GULP 0.033275734386571214 Kinetix 1.4811157738829918E-4 LUDI 0.009479140952851147 LibDock 0.06941495926931622 LigandFit 0.020784991360157986 MCSS 0.002221673660824488 MODELER 0.2392001974821032 MesoDyn 0.0027153789187854853 Mesocite 0.006072574672920266 Mesoscale 0.011305850407306839 Modules 0.0 Morphology 0.019106393483090595 ONETEP 0.002172303135028388 Polymorph 0.0022710441866205873 QMERA 5.43075783757097E-4 QSAR 0.0021229326092322884 Quantum Mechanics 0.6562823994075537 Reflex 0.057319180449271784 Reflex Plus 0.0015798568254751914 Reflex QPA 0.0 Semi-empirical 0.00913354727227845 Sorption 0.050851641569982724 Synthia 0.0012342631449024932 TURBOMOLE 7.899284127375957E-4 VAMP 0.0026660083929893855 Visualization 0.79303875586275 X-Cell 0.001431745248086892 ZDOCK 0.03056035546778573

Year

2012 0.025171044851761127 2013 0.042402229918067406 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06284314553594053 2017 0.06765774136329082 2018 0.08108792972379424 2019 0.12805135568882506 2020 0.2886223498606301 2021 0.46304586536025 2022 0.5283385421065968 2023 0.8419630036320636 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20923373138608387 visualization 0.17361381372769916 docking 0.17136068495114806 between 0.1543393211937486 analysis 0.14428217365477972 novel 0.09209151799430573 energy 0.07804018762417812 binding 0.058909076012371726 cell 0.049179656295446635 activity 0.049159173306568896 interaction 0.03686937997992667 experimental 0.03361258474836648 promising 0.02351447123164212 synthesized 0.022572253743266216 mechanism 0.016079146269023577 protein 0.013682636570328342 chemical 0.008500440384260871 stability 0.006984699207308331 synthesis 0.006021998730054689 development 0.005448475041478052 well 0.0043219106532025155 design 0.0040146658200364595 performance 6.554556440875852E-4 effective 0.0
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