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Application

Discovery Studio 1.0 Materials Studio 0.9791838417147568 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07232796486090776 Amorphous Cell 0.21464128843338215 Antibody 2.9282576866764275E-4 Blends 0.0017569546120058566 CASTEP 0.49692532942898976 CDOCKER 0.1856515373352855 CHARMm 0.3109809663250366 COMPASS 0.3657393850658858 COMPASS III 0.02869692532942899 COSMObase 8.784773060029283E-4 COSMOconf 0.0029282576866764276 COSMOmic 5.856515373352855E-4 COSMOperm 0.0020497803806734994 COSMOplex 8.784773060029283E-4 COSMOquick 0.002342606149341142 COSMOtherm 0.08374816983894583 Catalyst 0.20849194729136164 Classical Simulations 1.0 Conformers 8.784773060029283E-4 Crystallization 0.08843338213762811 DFTB Plus 0.005856515373352855 DMol3 0.24275256222547584 DPD 0.00849194729136164 Discover 0.017276720351390922 Forcite 0.44099560761347 GULP 0.04978038067349927 Kinetix 0.0 LUDI 0.015519765739385067 LibDock 0.06969253294289897 LigandFit 0.036603221083455345 MCSS 0.00322108345534407 MODELER 0.31976573938506586 MesoDyn 0.003806734992679356 Mesocite 0.004392386530014641 Mesoscale 0.01376281112737921 Morphology 0.021083455344070277 ONETEP 0.0029282576866764276 Polymorph 0.0020497803806734994 QMERA 2.9282576866764275E-4 QSAR 0.0014641288433382138 Quantum Mechanics 0.7279648609077599 Reflex 0.0664714494875549 Reflex Plus 8.784773060029283E-4 Semi-empirical 0.01171303074670571 Sorption 0.04333821376281113 Synthia 0.0014641288433382138 TURBOMOLE 0.0020497803806734994 VAMP 0.004978038067349927 Visualization 0.792679355783309 X-Cell 8.784773060029283E-4 ZDOCK 0.034553440702781844

Year

2010 0.0 2011 0.05569461827284105 2012 0.06633291614518148 2013 0.10075093867334167 2014 0.09011264080100125 2015 0.1276595744680851 2016 0.13892365456821026 2017 0.17459324155193992 2018 0.29411764705882354 2019 0.37984981226533165 2020 0.5531914893617021 2021 0.7634543178973717 2022 0.7966207759699625 2023 0.860450563204005 2024 1.0 2025 0.7897371714643304 2026 0.22778473091364204

Keywords

well 1.0 target 0.956540825285338 potential 0.20335820895522388 between 0.17811676909569799 docking 0.17383669885864794 visualization 0.1476075504828797 analysis 0.1408033362598771 novel 0.09075943810359965 binding 0.08362598770851624 experimental 0.08263827919227393 energy 0.07791922739244951 activity 0.06003072870939421 interaction 0.05245829675153644 protein 0.03939859525899912 cell 0.03654521510096576 chemical 0.031387181738366986 synthesized 0.027436347673397716 mechanism 0.02381474978050922 promising 0.019424934152765583 including 0.018107989464442493 development 0.01514486391571554 drug 0.008560140474100088 design 0.006035996488147498 synthesis 2.1949078138718174E-4 effective 0.0
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