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Application

Discovery Studio 0.8505959782839465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0689594356261023 Amorphous Cell 0.2552910052910053 Antibody 3.968253968253968E-4 Blends 0.004056437389770723 CASTEP 0.4950176366843034 CDOCKER 0.17376543209876544 CHARMm 0.26022927689594355 COMPASS 0.38231922398589063 COMPASS III 0.04788359788359788 COSMObase 0.002072310405643739 COSMOconf 0.0025573192239858908 COSMOmic 4.850088183421517E-4 COSMOperm 0.0012786596119929454 COSMOplex 4.409171075837742E-4 COSMOquick 0.0018077601410934744 COSMOtherm 0.06843033509700176 Cantera 4.409171075837743E-5 Catalyst 0.1541446208112875 Classical Simulations 1.0 Conformers 0.0018077601410934744 Crystallization 0.0867283950617284 DFTB Plus 0.006525573192239859 DMol3 0.24135802469135803 DPD 0.005379188712522046 Discover 0.013580246913580247 Forcite 0.5032627865961199 GULP 0.03800705467372134 Kinetix 1.763668430335097E-4 LUDI 0.009611992945326279 LibDock 0.063668430335097 LigandFit 0.021340388007054675 MCSS 0.0023368606701940037 MODELER 0.2337742504409171 MesoDyn 0.002689594356261023 Mesocite 0.00582010582010582 Mesoscale 0.011684303350970017 Modules 0.0 Morphology 0.02204585537918871 ONETEP 0.0021604938271604936 Polymorph 0.0026014109347442683 QMERA 4.409171075837742E-4 QSAR 0.0021604938271604936 Quantum Mechanics 0.721031746031746 Reflex 0.06168430335097002 Reflex Plus 0.001984126984126984 Reflex QPA 0.0 Semi-empirical 0.010052910052910053 Sorption 0.0517636684303351 Synthia 0.0016313932980599648 TURBOMOLE 8.37742504409171E-4 VAMP 0.0029541446208112875 Visualization 0.7392857142857143 X-Cell 0.0015873015873015873 ZDOCK 0.030599647266313933

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.05600608210846427 2016 0.06056766345666498 2017 0.07366109140057442 2018 0.19141746916708904 2019 0.3416962324717013 2020 0.39322520696063523 2021 0.46333840175705354 2022 0.6338063862138875 2023 0.8454130765331982 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19520722558088718 between 0.16381382475052808 visualization 0.15647534416199285 docking 0.15403525384223177 analysis 0.13812003787602883 energy 0.0899009396168694 novel 0.08822565372569015 binding 0.053536310000728386 cell 0.05014931895986598 experimental 0.0475635516060893 activity 0.045997523490421736 interaction 0.040643892490348894 synthesized 0.02529317503095637 promising 0.022816665452691384 mechanism 0.019702818850608202 chemical 0.01531429820088863 well 0.013038094544395076 protein 0.010925777551169058 stability 0.00742952873479496 design 0.006209483574914415 synthesis 0.005972758394639085 development 0.004333891761963727 performance 0.0031138466020831815 effective 0.0
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