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Application

Discovery Studio 0.48250981824824185 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05011148482672612 Amorphous Cell 0.1932655606364083 Antibody 1.5116586674728845E-4 Blends 0.004686141869165942 CASTEP 0.6440421752768225 CDOCKER 0.11949661766373153 CHARMm 0.19368126676996333 COMPASS 0.3192245191035864 COMPASS III 0.023619666679263823 COSMOSim3D 3.779146668682211E-5 COSMObase 0.0011337440006046636 COSMOconf 0.0018139904009674616 COSMOmic 6.424549336759759E-4 COSMOperm 7.936208004232644E-4 COSMOplex 2.6454026680775483E-4 COSMOquick 0.0015872416008465289 COSMOtherm 0.07490268697328144 Cantera 0.0 Catalyst 0.13831676807376894 Classical Simulations 0.8613431087260497 Conformers 0.003287857601753524 Crystallization 0.0871471221798118 DFTB Plus 0.00445939306904501 DMol3 0.37296398473224746 DPD 0.01054381920562337 Discover 0.03745134348664072 Equilibria 0.0 Forcite 0.3600770945920411 GULP 0.08975473338120253 Kinetix 1.5116586674728845E-4 LUDI 0.011035108272552057 LibDock 0.04175957068893844 LigandFit 0.025433657080231285 MCSS 0.0019273648010279278 MODELER 0.18676542836627488 MesoDyn 0.006235592003325649 Mesocite 0.006235592003325649 Mesoscale 0.0199916858773289 Modules 0.0 Morphology 0.020860889611125807 ONETEP 0.00517743093609463 Polymorph 0.005064056536034163 QMERA 6.046634669891538E-4 QSAR 0.0038547296020558556 Quantum Mechanics 1.0 Reflex 0.05808548429764559 Reflex Plus 0.005101848002720986 Reflex QPA 2.267488001209327E-4 Semi-empirical 0.009863572805260573 Sorption 0.04055024375496013 Synthia 0.001625033067533351 TURBOMOLE 0.0010959525339178414 VAMP 0.0047239333358527645 Visualization 0.4638902535807415 X-Cell 0.00536638826952874 ZDOCK 0.020445183477570763

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.26294763875017835 2011 0.26865458695962335 2012 0.34855186189185333 2013 0.42873448423455557 2014 0.49878727350549296 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5532886289056926 2020 0.5669853046083607 2021 0.648451990298188 2022 0.9785989442145813 2023 1.0 2024 0.8711656441717791 2025 0.8295049222428307 2026 0.3193037523184477 2027 0.00199743187330575

Keywords

target 1.0 between 0.18571654289777215 potential 0.12340022120398167 energy 0.12005056091009639 analysis 0.09625533259598673 experimental 0.0945963027334492 visualization 0.07468794438299889 docking 0.0651919734555222 novel 0.05776583978511613 chemical 0.05005530099541792 well 0.04700584610522989 interaction 0.038916100489808814 cell 0.03836309053562964 surface 0.037778480012640225 binding 0.028456312213619845 activity 0.019892558066045188 synthesized 0.018660135882445885 mechanism 0.014330857955443197 higher 0.011945015010270186 adsorption 0.007062727129088324 design 0.004819086743561384 stability 0.0017222310001580028 applied 0.0010428187707378733 promising 5.056091009638173E-4 synthesis 0.0
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