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Application

Discovery Studio 1.0 Materials Studio 0.8310549393861233 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06998381877022654 Amorphous Cell 0.21763754045307443 Antibody 4.045307443365696E-4 Blends 0.0012135922330097086 CASTEP 0.44457928802589 CDOCKER 0.20024271844660194 CHARMm 0.32402912621359226 COMPASS 0.3592233009708738 COMPASS III 0.03964401294498382 COSMObase 8.090614886731392E-4 COSMOconf 0.003236245954692557 COSMOmic 0.0 COSMOperm 0.0020226537216828477 COSMOplex 8.090614886731392E-4 COSMOquick 0.0016181229773462784 COSMOtherm 0.07564724919093851 Catalyst 0.19498381877022652 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07524271844660194 DFTB Plus 0.0056634304207119745 DMol3 0.215210355987055 DPD 0.006067961165048544 Discover 0.012944983818770227 Forcite 0.44983818770226536 GULP 0.044902912621359224 Kinetix 0.0 LUDI 0.013349514563106795 LibDock 0.07726537216828479 LigandFit 0.02669902912621359 MCSS 0.0016181229773462784 MODELER 0.3005663430420712 MesoDyn 0.003236245954692557 Mesocite 0.0028317152103559872 Mesoscale 0.010517799352750809 Morphology 0.01779935275080906 ONETEP 0.0016181229773462784 Polymorph 0.0020226537216828477 QMERA 4.045307443365696E-4 QSAR 0.0016181229773462784 Quantum Mechanics 0.6492718446601942 Reflex 0.05542071197411003 Reflex Plus 4.045307443365696E-4 Semi-empirical 0.011326860841423949 Sorption 0.04894822006472492 Synthia 0.0012135922330097086 TURBOMOLE 0.0012135922330097086 VAMP 0.004449838187702265 Visualization 0.915453074433657 X-Cell 4.045307443365696E-4 ZDOCK 0.036003236245954695

Year

2010 0.0 2011 0.028072364316905803 2012 0.03056768558951965 2013 0.054273237679351216 2014 0.041796631316281974 2015 0.06924516531503432 2016 0.07111665626949469 2017 0.08858390517779165 2018 0.09669369931378664 2019 0.10979413599500935 2020 0.3169058016219588 2021 0.537117903930131 2022 0.5558328134747349 2023 0.6936993137866501 2024 1.0 2025 0.7916406737367436 2026 0.2314410480349345

Keywords

well 1.0 target 0.9540421659335659 potential 0.23009252237221295 docking 0.21219475200970728 visualization 0.18094949188533294 between 0.16153496132261488 analysis 0.15379948430153192 novel 0.09403913241316549 binding 0.09085393599271956 activity 0.06552404064917336 experimental 0.062490520248748675 energy 0.062187168208706206 interaction 0.04489610192628545 protein 0.03928408918549977 cell 0.03245866828454421 synthesized 0.028363415743970877 promising 0.026846655543758532 chemical 0.021689670863036553 including 0.019717882602760504 development 0.017746094342484454 mechanism 0.015925982102229636 drug 0.010162293341422721 synthesis 0.0031851964204459276 effective 0.0022751403003185198 design 0.0
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