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Application

Discovery Studio 1.0 Materials Studio 0.9805416248746238 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06663025669033315 Amorphous Cell 0.2531403604587657 Antibody 1.3653741125068268E-4 Blends 0.003003823047515019 CASTEP 0.4342572364827963 CDOCKER 0.19142545057345714 CHARMm 0.292394866193337 COMPASS 0.3625750955761879 COMPASS III 0.056253413435281265 COSMObase 0.0023211359912616056 COSMOconf 0.0031403604587657017 COSMOmic 4.0961223375204805E-4 COSMOperm 0.0014336428181321683 COSMOplex 2.7307482250136535E-4 COSMOquick 0.001979792463134899 COSMOtherm 0.06628891316220645 Cantera 0.0 Catalyst 0.16732659748771164 Classical Simulations 1.0 Conformers 0.0015019115237575095 Crystallization 0.0776215182960131 DFTB Plus 0.00559803386127799 DMol3 0.204601310759148 DPD 0.004505734571272528 Discover 0.008397050791916985 Forcite 0.4924904423812125 GULP 0.030720917531403606 Kinetix 1.3653741125068268E-4 LUDI 0.009489350081922447 LibDock 0.07175040961223375 LigandFit 0.020958492626979793 MCSS 0.0019115237575095577 MODELER 0.2580557072637903 MesoDyn 0.002116329874385582 Mesocite 0.005051884216275259 Mesoscale 0.010103768432550519 Modules 0.0 Morphology 0.01877389404696887 ONETEP 0.002252867285636264 Polymorph 0.001979792463134899 QMERA 3.4134352812670673E-4 QSAR 0.001774986346258875 Quantum Mechanics 0.6262288367012562 Reflex 0.05645821955215729 Reflex Plus 0.0014336428181321683 Reflex QPA 0.0 Semi-empirical 0.00867012561441835 Sorption 0.05079191698525396 Synthia 0.0010240305843801202 TURBOMOLE 8.192244675040961E-4 VAMP 0.0025259421081376297 Visualization 0.7867285636264336 X-Cell 0.0012288367012561442 ZDOCK 0.03188148552703441

Year

2012 0.007330661714397419 2013 0.042029127162545206 2014 0.05366044374938911 2015 0.06206626918189815 2016 0.06969015736487147 2017 0.0789756622031082 2018 0.09168214250806372 2019 0.10458410712540318 2020 0.1502296940670511 2021 0.37034502981135764 2022 0.41471996872251005 2023 0.5613332030104584 2024 0.7894633955625061 2025 1.0 2026 0.34190206235949566 2027 0.0

Keywords

target 1.0 potential 0.2084834367128037 docking 0.17140225899943118 visualization 0.16384517457135891 between 0.1470516536200872 analysis 0.14317830927164873 novel 0.09220184728730464 energy 0.07104742815352529 binding 0.06113383352745199 activity 0.052168260245402095 cell 0.04650721850537663 interaction 0.03597063842465939 experimental 0.028901107830656303 promising 0.02781765486605813 synthesized 0.023429670359435523 mechanism 0.016495571386007206 protein 0.016116362848397844 synthesis 0.00912809122673962 stability 0.007475825455727403 development 0.005579782767680598 chemical 0.004902624664806739 design 0.0032503588937945233 effective 9.480213440234026E-4 well 4.3338118583926974E-4 performance 0.0
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