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Application

Discovery Studio 0.8999589153656532 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030494505494505494 Amorphous Cell 0.2302197802197802 Antibody 0.0 Blends 0.004395604395604396 CASTEP 0.42005494505494506 CDOCKER 0.2184065934065934 CHARMm 0.3260989010989011 COMPASS 0.3274725274725275 COMPASS III 0.04450549450549451 COSMObase 0.004395604395604396 COSMOconf 0.002197802197802198 COSMOmic 0.0 COSMOperm 2.747252747252747E-4 COSMOplex 5.494505494505495E-4 COSMOquick 0.0038461538461538464 COSMOtherm 0.0945054945054945 Catalyst 0.307967032967033 Classical Simulations 1.0 Conformers 0.001098901098901099 Crystallization 0.11620879120879121 DFTB Plus 0.005494505494505495 DMol3 0.2774725274725275 DPD 0.009065934065934067 Discover 0.019505494505494506 Forcite 0.4351648351648352 GULP 0.040934065934065934 Kinetix 0.0 LUDI 0.026373626373626374 LibDock 0.07307692307692308 LigandFit 0.03571428571428571 MCSS 0.004395604395604396 MODELER 0.2403846153846154 MesoDyn 0.0038461538461538464 Mesocite 0.007692307692307693 Mesoscale 0.017582417582417582 Morphology 0.03791208791208791 ONETEP 8.241758241758242E-4 Polymorph 0.008791208791208791 QMERA 2.747252747252747E-4 QSAR 0.006868131868131868 Quantum Mechanics 0.6832417582417583 Reflex 0.06703296703296703 Reflex Plus 0.0035714285714285713 Semi-empirical 0.010714285714285714 Sorption 0.04313186813186813 Synthia 0.0035714285714285713 TURBOMOLE 0.0 VAMP 0.0038461538461538464 Visualization 0.5884615384615385 X-Cell 0.0013736263736263737 ZDOCK 0.0271978021978022

Year

2001 0.0 2002 0.0033806626098715348 2003 0.0033806626098715348 2004 0.0033806626098715348 2005 0.005409060175794456 2006 0.005409060175794456 2007 0.010141987829614604 2008 0.020960108181203516 2009 0.027045300878972278 2010 0.05476673427991886 2011 0.06355645706558485 2012 0.0777552400270453 2013 0.09803921568627451 2014 0.12305611899932387 2015 0.19878296146044624 2016 0.22920892494929007 2017 0.2589587559161596 2018 0.3373901284651792 2019 0.3597025016903313 2020 0.42866801893171064 2021 0.6004056795131846 2022 0.7450980392156863 2023 0.8586883029073699 2024 0.9743069641649763 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9575402635431918 novel 0.19563013852911365 potential 0.17254195292262642 synthesis 0.15621128505462326 between 0.13593873183917107 docking 0.13515035476968126 synthesized 0.09843450839058453 visualization 0.08232909111386418 analysis 0.07151706273228967 designed 0.06543529676765401 energy 0.06475954499380561 promising 0.0636332920373916 activity 0.0634080414461088 development 0.060479783759432366 compound 0.04381124000450501 cell 0.04347336411758081 binding 0.039869354657055975 performance 0.02466493974546683 experimental 0.016668543754927358 potent 0.012614033111836918 well 0.00855952246874648 effective 0.004617637121297443 chemical 0.0010136276607726096 catalyst 0.0
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