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Application

Discovery Studio 0.4989491606587033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05260576880210423 Amorphous Cell 0.2032900896081316 Antibody 2.2290580000891623E-4 Blends 0.0045472783201818915 CASTEP 0.6405866880656235 CDOCKER 0.12117159288484686 CHARMm 0.19580045472783203 COMPASS 0.3265569970130623 COMPASS III 0.027952387321118096 COSMObase 0.0013374348000534974 COSMOconf 0.0019615710400784627 COSMOmic 6.687174000267487E-4 COSMOperm 7.578797200303151E-4 COSMOplex 2.6748696001069946E-4 COSMOquick 0.0016940840800677634 COSMOtherm 0.07534216040301368 Cantera 0.0 Catalyst 0.1312023538852481 Classical Simulations 0.8850697695154028 Conformers 0.0030315188801212606 Crystallization 0.0885827649235433 DFTB Plus 0.004279791360171191 DMol3 0.3766662208550666 DPD 0.009807855200392315 Discover 0.03669029468146761 Equilibria 0.0 Forcite 0.37889527885515584 GULP 0.09272881280370915 Kinetix 1.7832464000713298E-4 LUDI 0.010922384200436895 LibDock 0.04293165708171726 LigandFit 0.02376175828095047 MCSS 0.001827827560073113 MODELER 0.18848914448753956 MesoDyn 0.0056618073202264725 Mesocite 0.0066425928402657035 Mesoscale 0.01894699300075788 Modules 0.0 Morphology 0.021086888680843477 ONETEP 0.005260576880210423 Polymorph 0.004591859480183674 QMERA 6.687174000267487E-4 QSAR 0.0034773304801390932 Quantum Mechanics 1.0 Reflex 0.05982791672239312 Reflex Plus 0.00508225224020329 Reflex QPA 1.7832464000713298E-4 Semi-empirical 0.009807855200392315 Sorption 0.0433774686817351 Synthia 0.0017832464000713298 TURBOMOLE 0.0010253666800410146 VAMP 0.004770184120190807 Visualization 0.49641121661985643 X-Cell 0.0056618073202264725 ZDOCK 0.021176051000847042

Year

2002 0.0 2003 0.01856594110115237 2004 0.07282330345710628 2005 0.09154929577464789 2006 0.12660051216389245 2007 0.14980793854033292 2008 0.2115877080665813 2009 0.24647887323943662 2010 0.191101152368758 2011 0.1555697823303457 2012 0.20534571062740076 2013 0.3244238156209987 2014 0.40348911651728553 2015 0.4274967989756722 2016 0.4335787451984635 2017 0.4167733674775928 2018 0.43501920614596673 2019 0.5435339308578745 2020 0.6193982074263764 2021 0.5182458386683739 2022 0.9670294494238156 2023 0.8711587708066582 2024 1.0 2025 0.9719910371318822 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.19584242962848478 potential 0.1404339174281795 energy 0.1295763219412299 analysis 0.10745542010393926 experimental 0.09862637893394641 visualization 0.08983597689380035 docking 0.07791580533606383 novel 0.06385116207183014 chemical 0.05272309267595294 well 0.046869264504163365 cell 0.045304379745368134 interaction 0.04327582542841135 surface 0.03948919070342536 binding 0.033674001661482586 activity 0.02225613879175441 synthesized 0.018759297540619384 mechanism 0.016788701918432798 higher 0.01340777805683816 adsorption 0.00782442379397616 stability 0.007476671625354997 design 0.006897084677653059 promising 0.0056219933927087965 formation 0.0014103282394080485 synthesis 0.0
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