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Application

Discovery Studio 1.0 Materials Studio 0.9596199524940617 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0737134909596662 Amorphous Cell 0.2221835883171071 Antibody 0.0 Blends 0.0024339360222531293 CASTEP 0.5055632823365785 CDOCKER 0.19089012517385257 CHARMm 0.2986787204450626 COMPASS 0.37100139082058414 COMPASS III 0.03337969401947149 COSMObase 0.001043115438108484 COSMOconf 0.003129346314325452 COSMOmic 6.954102920723226E-4 COSMOperm 0.0024339360222531293 COSMOplex 6.954102920723226E-4 COSMOquick 0.0027816411682892906 COSMOtherm 0.07858136300417246 Catalyst 0.18045897079276774 Classical Simulations 1.0 Conformers 6.954102920723226E-4 Crystallization 0.09109874826147427 DFTB Plus 0.006258692628650904 DMol3 0.23261474269819193 DPD 0.005563282336578581 Discover 0.017385257301808066 Forcite 0.4617524339360223 GULP 0.04624478442280946 Kinetix 0.0 LUDI 0.011474269819193325 LibDock 0.06710709318497914 LigandFit 0.027121001390820583 MCSS 0.003129346314325452 MODELER 0.2938108484005563 MesoDyn 0.003129346314325452 Mesocite 0.003129346314325452 Mesoscale 0.010778859527121001 Morphology 0.022600834492350487 ONETEP 0.0013908205841446453 Polymorph 0.0024339360222531293 QMERA 0.0 QSAR 0.0013908205841446453 Quantum Mechanics 0.7235744089012517 Reflex 0.06710709318497914 Reflex Plus 6.954102920723226E-4 Semi-empirical 0.011126564673157162 Sorption 0.04798331015299027 Synthia 0.0013908205841446453 TURBOMOLE 6.954102920723226E-4 VAMP 0.004172461752433936 Visualization 0.8643949930458971 X-Cell 3.477051460361613E-4 ZDOCK 0.035813630041724616

Year

2010 0.0 2011 0.033582089552238806 2012 0.03482587064676617 2013 0.05721393034825871 2014 0.04975124378109453 2015 0.05907960199004975 2016 0.060945273631840796 2017 0.09701492537313433 2018 0.16666666666666666 2019 0.3725124378109453 2020 0.4458955223880597 2021 0.5522388059701493 2022 0.7151741293532339 2023 0.861318407960199 2024 1.0 2025 0.7910447761194029 2026 0.2325870646766169

Keywords

well 1.0 target 0.9567407024793388 potential 0.21332644628099173 docking 0.1903409090909091 between 0.17691115702479338 visualization 0.16645144628099173 analysis 0.15043904958677687 novel 0.08755165289256199 binding 0.08290289256198347 experimental 0.07941632231404959 energy 0.0759297520661157 activity 0.05952995867768595 interaction 0.048424586776859506 protein 0.035769628099173556 cell 0.0334452479338843 synthesized 0.027892561983471075 chemical 0.024147727272727272 promising 0.022985537190082644 mechanism 0.02259814049586777 including 0.016012396694214875 development 0.01084710743801653 drug 0.006327479338842975 effective 0.003228305785123967 design 0.0016787190082644629 synthesis 0.0
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