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Application

Discovery Studio 0.5384319821157239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058494976170961964 Amorphous Cell 0.22629997268008378 Antibody 2.7319916218923596E-4 Blends 0.005312205931457366 CASTEP 0.6581671371763349 CDOCKER 0.13848161976747717 CHARMm 0.2158273381294964 COMPASS 0.3669671857450748 COMPASS III 0.03078043893998725 COSMOSim3D 3.0355462465470663E-5 COSMObase 0.0013963512734116504 COSMOconf 0.0022766596849103 COSMOmic 6.981756367058252E-4 COSMOperm 9.713747988950612E-4 COSMOplex 3.3391008712017726E-4 COSMOquick 0.001699905898066357 COSMOtherm 0.07937953434720578 Cantera 3.0355462465470663E-5 Catalyst 0.1388762407795283 Classical Simulations 0.9626324257050056 Conformers 0.0032783899462708313 Crystallization 0.09810885468840118 DFTB Plus 0.006040737030628662 DMol3 0.35877121087939773 DPD 0.011110099262362262 Discover 0.03357314148681055 Equilibria 0.0 Forcite 0.4304708132228395 GULP 0.07995628813404972 Kinetix 1.8213277479282397E-4 LUDI 0.009561970676623259 LibDock 0.04917584919406247 LigandFit 0.023161217861154115 MCSS 0.0020338159851865344 MODELER 0.19643019761406064 MesoDyn 0.005463983243784719 Mesocite 0.007042467291989193 Mesoscale 0.0202774489269344 Modules 0.0 Morphology 0.024132592660049176 ONETEP 0.005160428619130013 Polymorph 0.005130073156664542 QMERA 6.071092493094133E-4 QSAR 0.003581944570925538 Quantum Mechanics 1.0 Reflex 0.06587135355007133 Reflex Plus 0.005281850468991895 Reflex QPA 1.8213277479282397E-4 Semi-empirical 0.01107974379989679 Sorption 0.047931275232978174 Synthia 0.0018516832103937103 TURBOMOLE 0.0012445739610842971 VAMP 0.004371186595027775 Visualization 0.565036578332271 X-Cell 0.004614030294751541 ZDOCK 0.023221928786085057

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.02589417164631506 2008 0.04425391876677925 2009 0.04875725296613839 2010 0.0832250801073872 2011 0.136225859530614 2012 0.24188100805404 2013 0.2707196674460899 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.18202859246963657 potential 0.14656270821887382 energy 0.116544121944662 analysis 0.11054741837820145 visualization 0.09677721018855132 docking 0.08955311115527137 experimental 0.08739055723754194 novel 0.06964592563152419 chemical 0.04561235344313652 cell 0.04457198966649912 interaction 0.04260815691958806 well 0.04132231404958678 binding 0.03638935322103639 surface 0.03241492980466878 activity 0.02888470665248343 synthesized 0.026932563386208752 mechanism 0.02040983319111132 higher 0.014693677159923785 promising 0.012893497141921985 design 0.009374963470373011 stability 0.009281447625282008 adsorption 0.006616246040188434 synthesis 0.006522730195097432 performance 0.0
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