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Application

Discovery Studio 0.41865055628663717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03403403403403404 Amorphous Cell 0.13722813722813723 Antibody 3.64000364000364E-4 Blends 0.003549003549003549 CASTEP 0.6065156065156065 CDOCKER 0.09564109564109564 CHARMm 0.18618618618618618 COMPASS 0.23614523614523614 COMPASS III 0.007189007189007189 COSMObase 5.46000546000546E-4 COSMOconf 0.001001001001001001 COSMOmic 2.73000273000273E-4 COSMOperm 1.82000182000182E-4 COSMOplex 9.1000091000091E-5 COSMOquick 0.001001001001001001 COSMOtherm 0.06397306397306397 Catalyst 0.14032214032214033 Classical Simulations 0.7182637182637183 Conformers 0.002639002639002639 Crystallization 0.06916006916006916 DFTB Plus 0.003094003094003094 DMol3 0.41086541086541084 DPD 0.009737009737009738 Discover 0.04368004368004368 Forcite 0.23860223860223861 GULP 0.1162981162981163 Kinetix 0.0 LUDI 0.014378014378014378 LibDock 0.02821002821002821 LigandFit 0.03721903721903722 MCSS 0.002002002002002002 MODELER 0.20156520156520155 MesoDyn 0.00637000637000637 Mesocite 0.00546000546000546 Mesoscale 0.018382018382018382 Morphology 0.016016016016016016 ONETEP 0.003913003913003913 Polymorph 0.003549003549003549 QMERA 5.46000546000546E-4 QSAR 0.003276003276003276 Quantum Mechanics 1.0 Reflex 0.04732004732004732 Reflex Plus 0.005278005278005278 Semi-empirical 0.009282009282009281 Sorption 0.027846027846027847 Synthia 0.001456001456001456 TURBOMOLE 0.001001001001001001 VAMP 0.005369005369005369 Visualization 0.3082173082173082 X-Cell 0.006552006552006552 ZDOCK 0.01638001638001638

Year

2002 0.0 2003 0.035629453681710214 2004 0.1177091580892056 2005 0.15122723673792557 2006 0.20929005014515703 2007 0.24729480073898127 2008 0.3491686460807601 2009 0.4069675376088678 2010 0.5014515703351808 2011 0.29981525468461334 2012 0.05357614146212721 2013 0.18184217471628397 2014 0.3673792557403009 2015 0.49036685141198205 2016 0.3726576933227765 2017 0.1087358141989971 2018 0.2375296912114014 2019 0.13486408023225124 2020 0.5230931644233306 2021 0.3979941937186593 2022 1.0 2023 0.18263394035365532 2024 0.2649775666402745 2025 0.11216679862760623 2026 0.06439693850620216

Keywords

target 1.0 between 0.2117788128948946 energy 0.14236959830281787 experimental 0.12193884610063183 potential 0.0896554904764101 analysis 0.08006272194806992 chemical 0.0708850251348983 well 0.06405940137434857 surface 0.060554351335147354 novel 0.04967024858183831 interaction 0.04321357745699396 visualization 0.04099986164276161 binding 0.032467831942074435 cell 0.031130378637642394 docking 0.02518101738689296 applied 0.017202416639763872 activity 0.014435271871973436 higher 0.013143937647004566 adsorption 0.011483650786330304 formation 0.009085458654245262 mechanism 0.008762625098003044 synthesized 0.003689526357053913 stable 0.001660286860674261 design 4.611907946317391E-5 temperature 0.0
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