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Application

Discovery Studio 0.5082623215108245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05508453810340603 Amorphous Cell 0.21239892183288409 Antibody 2.450379808870375E-4 Blends 0.004557706444498898 CASTEP 0.6456260720411664 CDOCKER 0.12413624111737319 CHARMm 0.19784366576819407 COMPASS 0.3407988238176917 COMPASS III 0.030482724822347464 COSMObase 0.0013722126929674098 COSMOconf 0.00215633423180593 COSMOmic 7.351139426611125E-4 COSMOperm 8.331291350159274E-4 COSMOplex 2.450379808870375E-4 COSMOquick 0.0018132810585640773 COSMOtherm 0.07635383484440088 Cantera 0.0 Catalyst 0.12928203871600097 Classical Simulations 0.9116393040921342 Conformers 0.0031854937515314874 Crystallization 0.0927713795638324 DFTB Plus 0.00431266846361186 DMol3 0.3719676549865229 DPD 0.010046557216368537 Discover 0.03572653761333006 Equilibria 0.0 Forcite 0.3981867189414359 GULP 0.08978191619701054 Kinetix 1.9603038470963E-4 LUDI 0.010830678755207056 LibDock 0.04425385934819897 LigandFit 0.022445479049252634 MCSS 0.0018132810585640773 MODELER 0.18897329086008333 MesoDyn 0.005488850771869639 Mesocite 0.00705709384954668 Mesoscale 0.019259985297721147 Modules 0.0 Morphology 0.022396471453075228 ONETEP 0.005243812790982602 Polymorph 0.004802744425385935 QMERA 6.861063464837049E-4 QSAR 0.00352854692477334 Quantum Mechanics 1.0 Reflex 0.06228865474148493 Reflex Plus 0.005341827983337417 Reflex QPA 1.9603038470963E-4 Semi-empirical 0.010046557216368537 Sorption 0.045381034060279345 Synthia 0.00176427346238667 TURBOMOLE 0.001078167115902965 VAMP 0.004949767213918157 Visualization 0.5239402107326636 X-Cell 0.005439843175692232 ZDOCK 0.0215633423180593

Year

2002 0.0 2003 0.01856594110115237 2004 0.07282330345710628 2005 0.09138924455825864 2006 0.08626760563380281 2007 0.08754801536491677 2008 0.12483994878361075 2009 0.14596670934699105 2010 0.1813380281690141 2011 0.15508962868117798 2012 0.20534571062740076 2013 0.3244238156209987 2014 0.35179257362355953 2015 0.3314660691421255 2016 0.38636363636363635 2017 0.41469270166453265 2018 0.4346991037131882 2019 0.5433738796414853 2020 0.6192381562099872 2021 0.5126440460947503 2022 0.7749679897567221 2023 0.8701984635083226 2024 1.0 2025 0.9719910371318822 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.19410395977895042 potential 0.1450533926122907 energy 0.12716582872813395 analysis 0.11071176299497237 visualization 0.09529646403789421 experimental 0.09477708064985249 docking 0.08274816138280633 novel 0.06521377820251797 chemical 0.05015165994930818 cell 0.045373332779324385 well 0.04454231935845764 interaction 0.043171147214027504 surface 0.03735405326796028 binding 0.03305355881497486 activity 0.022977521086965554 synthesized 0.020318278140191964 mechanism 0.017575933851331698 higher 0.013275439398346283 promising 0.00876719159014418 design 0.007769975485104085 stability 0.007728424814060747 adsorption 0.0068766360576723315 formation 4.7783271699837953E-4 synthesis 0.0
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