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Application

Discovery Studio 0.8553263633794858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10817547357926222 Amorphous Cell 0.15304087736789632 Blends 0.0024925224327018943 CASTEP 0.6370887337986042 CDOCKER 0.25174476570289134 CHARMm 0.29760717846460616 COMPASS 0.34297108673978066 COMPASS III 0.0259222333000997 COSMObase 0.0 COSMOconf 0.0 COSMOmic 4.985044865403788E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04037886340977069 Catalyst 0.29112662013958124 Classical Simulations 1.0 Conformers 0.0014955134596211367 Crystallization 0.17597208374875373 DFTB Plus 0.006979062811565304 DMol3 0.32103688933200397 DPD 0.007976071784646061 Discover 0.03040877367896311 Forcite 0.42821535393818544 GULP 0.03389830508474576 LUDI 0.007477567298105683 LibDock 0.06181455633100698 LigandFit 0.027417746759720838 MCSS 0.0024925224327018943 MODELER 0.14356929212362912 MesoDyn 0.0019940179461615153 Mesocite 9.970089730807576E-4 Mesoscale 0.011465603190428714 Morphology 0.019940179461615155 ONETEP 4.985044865403788E-4 Polymorph 0.0029910269192422734 QMERA 0.0 QSAR 0.0014955134596211367 Quantum Mechanics 0.940677966101695 Reflex 0.146061814556331 Reflex Plus 0.009471585244267198 Semi-empirical 0.013958125623130608 Sorption 0.045363908275174475 Synthia 0.0019940179461615153 TURBOMOLE 4.985044865403788E-4 VAMP 0.005982053838484547 Visualization 0.9002991026919243 X-Cell 0.005483549351944167 ZDOCK 0.003988035892323031

Year

2001 0.0 2002 0.003401360544217687 2003 0.0022675736961451248 2004 0.003401360544217687 2005 0.01020408163265306 2006 0.01927437641723356 2007 0.023809523809523808 2008 0.032879818594104306 2009 0.03854875283446712 2010 0.05668934240362812 2011 0.08956916099773243 2012 0.14399092970521543 2013 0.16326530612244897 2014 0.21768707482993196 2015 0.26643990929705214 2016 0.2698412698412698 2017 0.34807256235827666 2018 0.3866213151927438 2019 0.4977324263038549 2020 0.5521541950113379 2021 0.5997732426303855 2022 0.7380952380952381 2023 0.8639455782312925 2024 1.0 2025 0.9659863945578231 2026 0.3412698412698413 2027 0.0

Keywords

synthesized 1.0 target 0.9646395626921763 synthesis 0.3093611206012983 novel 0.21421250427058422 docking 0.20345063204646396 potential 0.1682610181072771 compound 0.14895797745131534 visualization 0.14605398018448923 activity 0.10095661086436625 analysis 0.09480696959344038 between 0.09156132558934062 designed 0.06542535018790571 experimental 0.0567133583874274 design 0.05620088828151691 binding 0.044243252476938846 promising 0.041168431841475915 potent 0.030406559617355656 vitro 0.02528185855825077 inhibition 0.024086094977792964 energy 0.023744448240519304 cell 0.012470105910488555 well 0.009224461906388794 x-ray 0.0061496412709258624 chemical 0.0058079945336522035 active 0.0
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