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Application

Discovery Studio 0.34962654336669885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05723905723905724 Amorphous Cell 0.2922922922922923 Antibody 9.1000091000091E-5 Blends 0.007007007007007007 CASTEP 0.6042406042406042 CDOCKER 0.09018109018109018 CHARMm 0.16216216216216217 COMPASS 0.436982436982437 COMPASS III 0.03312403312403312 COSMObase 4.55000455000455E-4 COSMOconf 0.002002002002002002 COSMOmic 6.37000637000637E-4 COSMOperm 8.19000819000819E-4 COSMOplex 9.1000091000091E-5 COSMOquick 0.001183001183001183 COSMOtherm 0.07434707434707434 Catalyst 0.06633906633906633 Classical Simulations 1.0 Conformers 0.00364000364000364 Crystallization 0.07361907361907362 DFTB Plus 0.005642005642005642 DMol3 0.39666939666939666 DPD 0.011193011193011193 Discover 0.049413049413049415 Forcite 0.4819364819364819 GULP 0.08808808808808809 Kinetix 0.0 LUDI 0.006279006279006279 LibDock 0.03357903357903358 LigandFit 0.01274001274001274 MCSS 0.001365001365001365 MODELER 0.1607061607061607 MesoDyn 0.006188006188006188 Mesocite 0.007553007553007553 Mesoscale 0.021749021749021748 Modules 0.0 Morphology 0.02347802347802348 ONETEP 0.005278005278005278 Polymorph 0.004186004186004186 QMERA 8.19000819000819E-4 QSAR 0.005005005005005005 Quantum Mechanics 0.9817999817999818 Reflex 0.043407043407043405 Reflex Plus 0.004732004732004732 Reflex QPA 9.1000091000091E-5 Semi-empirical 0.010829010829010829 Sorption 0.0475020475020475 Synthia 0.001729001729001729 TURBOMOLE 0.001001001001001001 VAMP 0.004095004095004095 Visualization 0.4002184002184002 X-Cell 0.00364000364000364 ZDOCK 0.02447902447902448

Year

1999 0.0 2000 6.088280060882801E-4 2001 0.01704718417047184 2002 0.023439878234398782 2003 0.031050228310502283 2004 0.039878234398782346 2005 0.0487062404870624 2006 0.06270928462709284 2007 0.07853881278538813 2008 0.11811263318112633 2009 0.12876712328767123 2010 0.1735159817351598 2011 0.2 2012 0.25814307458143076 2013 0.29193302891933026 2014 0.32602739726027397 2015 0.3318112633181126 2016 0.3506849315068493 2017 0.3741248097412481 2018 0.41430745814307457 2019 0.480365296803653 2020 0.5652968036529681 2021 0.6474885844748859 2022 0.7019786910197869 2023 0.784779299847793 2024 1.0 2025 0.9613394216133943 2026 0.4231354642313546 2027 0.0024353120243531205

Keywords

between 1.0 target 0.9446181505510827 interaction 0.18373329164386773 energy 0.15938403814586102 experimental 0.1205737512702259 analysis 0.11557101539904635 potential 0.09782693660595639 surface 0.07593996716954585 cell 0.05733604314859689 chemical 0.051356210427577584 docking 0.04776049402016728 mechanism 0.04756507465019933 well 0.0464707261783788 binding 0.04330493238489799 visualization 0.0388493707496287 adsorption 0.03431564136637223 higher 0.02079262096459001 formation 0.018291253029000233 novel 0.015359962479480967 strong 0.012389588055968107 performance 0.00797311029469241 stability 0.007386852184788556 role 0.0035566325334167124 amorphous 0.0018369420776987416 temperature 0.0
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