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Application

Discovery Studio 1.0 Materials Studio 0.7584415584415585 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03537414965986395 Amorphous Cell 0.17687074829931973 Antibody 0.0 Blends 0.0027210884353741495 CASTEP 0.37006802721088433 CDOCKER 0.2163265306122449 CHARMm 0.40816326530612246 COMPASS 0.2789115646258503 COMPASS III 0.013605442176870748 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0027210884353741495 COSMOtherm 0.11836734693877551 Catalyst 0.454421768707483 Classical Simulations 1.0 Conformers 0.0027210884353741495 Crystallization 0.07482993197278912 DFTB Plus 0.0027210884353741495 DMol3 0.2829931972789116 DPD 0.010884353741496598 Discover 0.017687074829931974 Forcite 0.3414965986394558 GULP 0.0761904761904762 LUDI 0.04081632653061224 LibDock 0.06938775510204082 LigandFit 0.09115646258503401 MCSS 0.006802721088435374 MODELER 0.527891156462585 MesoDyn 0.004081632653061225 Mesocite 0.010884353741496598 Mesoscale 0.02312925170068027 Morphology 0.021768707482993196 ONETEP 0.005442176870748299 Polymorph 0.0013605442176870747 QSAR 0.012244897959183673 Quantum Mechanics 0.6448979591836734 Reflex 0.050340136054421766 Reflex Plus 0.0013605442176870747 Semi-empirical 0.012244897959183673 Sorption 0.0326530612244898 Synthia 0.0 VAMP 0.00816326530612245 Visualization 0.6244897959183674 X-Cell 0.004081632653061225 ZDOCK 0.053061224489795916

Year

2003 0.0 2004 0.026829268292682926 2005 0.03170731707317073 2006 0.03170731707317073 2007 0.05365853658536585 2008 0.06829268292682927 2009 0.12926829268292683 2010 0.17560975609756097 2011 0.13414634146341464 2012 0.08536585365853659 2013 0.2804878048780488 2014 0.4073170731707317 2015 0.5170731707317073 2016 0.524390243902439 2017 0.2926829268292683 2018 0.18536585365853658 2019 0.06341463414634146 2020 0.424390243902439 2021 0.3121951219512195 2022 1.0 2023 0.23170731707317074 2024 0.32682926829268294 2025 0.14878048780487804 2026 0.05121951219512195

Keywords

development 1.0 target 0.9474211316975463 potential 0.19128693039559339 novel 0.18227341011517276 between 0.13520280420630945 docking 0.10365548322483725 analysis 0.0871306960440661 design 0.08412618928392589 activity 0.08362543815723586 visualization 0.08162243365047571 binding 0.07361041562343515 well 0.06609914872308463 drug 0.06309464196294441 catalyst 0.05157736604907361 chemical 0.04156234351527291 modeler 0.04156234351527291 protein 0.04156234351527291 cell 0.03355032548823235 energy 0.02904356534802203 promising 0.026539809714571858 role 0.024036054081121683 experimental 0.023535302954431646 interaction 0.021532298447671506 effective 0.009514271407110666 inhibition 0.0
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