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Application

Discovery Studio 0.2786009230021861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05307899647522289 Amorphous Cell 0.19593613933236576 Antibody 0.0 Blends 0.005183495749533485 CASTEP 0.6027368857557537 CDOCKER 0.06821480406386067 CHARMm 0.12108646070910221 COMPASS 0.318266639021356 COMPASS III 0.032759693137051626 COSMOconf 0.0012440389798880364 COSMOperm 6.220194899440182E-4 COSMOplex 4.1467965996267884E-4 COSMOquick 0.0016587186398507154 COSMOtherm 0.04354136429608128 Catalyst 0.04043126684636118 Classical Simulations 0.8007464233879328 Conformers 0.002488077959776073 Crystallization 0.09019282604188264 DFTB Plus 0.006427534729421522 DMol3 0.4167530582624922 DPD 0.01741654571843251 Discover 0.03172299398714493 Forcite 0.37217499481650423 GULP 0.09433962264150944 Kinetix 4.1467965996267884E-4 LUDI 0.002902757619738752 LibDock 0.01741654571843251 LigandFit 0.0074642338793282186 MCSS 0.0 MODELER 0.09537632179141613 MesoDyn 0.0074642338793282186 Mesocite 0.01057433132904831 Mesoscale 0.030064275347294216 Modules 0.0 Morphology 0.02094132282811528 ONETEP 0.004146796599626789 Polymorph 0.008293593199253577 QMERA 2.0733982998133942E-4 QSAR 0.0010366991499066972 Quantum Mechanics 1.0 Reflex 0.058677171884719055 Reflex Plus 0.005390835579514825 Reflex QPA 6.220194899440182E-4 Semi-empirical 0.012233049968899026 Sorption 0.02197802197802198 Synthia 0.001451378809869376 TURBOMOLE 4.1467965996267884E-4 VAMP 0.005183495749533485 Visualization 0.3313290483101804 X-Cell 0.0033174372797014308 ZDOCK 0.015965166908563134

Year

2001 0.0 2002 0.0047694753577106515 2003 0.017488076311605722 2004 0.03259141494435612 2005 0.037360890302066775 2006 0.06120826709062003 2007 0.06597774244833068 2008 0.08823529411764706 2009 0.09936406995230525 2010 0.13910969793322733 2011 0.16772655007949125 2012 0.2368839427662957 2013 0.28139904610492844 2014 0.29252782193958665 2015 0.3370429252782194 2016 0.35294117647058826 2017 0.37042925278219396 2018 0.4411764705882353 2019 0.49761526232114467 2020 0.5659777424483307 2021 0.6359300476947536 2022 0.6319554848966613 2023 0.7591414944356121 2024 0.9936406995230525 2025 1.0 2026 0.34737678855325915

Keywords

formation 1.0 target 0.9415204678362573 between 0.24304914332615163 energy 0.14312096029547552 experimental 0.09900482199651174 surface 0.09141274238227147 analysis 0.07427926541499949 potential 0.07109879963065559 mechanism 0.05006668718580076 interaction 0.04883553914024828 chemical 0.03672925002564892 well 0.033035805888991486 stable 0.03026572278649841 cell 0.02585410895660203 stability 0.022571047501795425 visualization 0.020006155740227762 higher 0.010259567046270648 form 0.008412844977941931 novel 0.007386888273314866 role 0.003283061454806607 adsorption 0.0018467220683287165 complex 0.00174412639786601 reaction 0.0014363393864778907 temperature 8.207653637016518E-4 binding 0.0
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