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Application

Discovery Studio 0.7911778666847494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06724655374128898 Amorphous Cell 0.2514370008647439 Antibody 2.0346914899028434E-4 Blends 0.004120250267053258 CASTEP 0.5214405615748512 CDOCKER 0.16419960323515947 CHARMm 0.2560150567170253 COMPASS 0.3782491479729386 COMPASS III 0.04969733964087695 COSMObase 0.002390762500635841 COSMOconf 0.002848568085863981 COSMOmic 5.59540159723282E-4 COSMOperm 0.0013225494684368482 COSMOplex 3.560710107329976E-4 COSMOquick 0.0019329569154077012 COSMOtherm 0.07014598911440052 Cantera 0.0 Catalyst 0.15158451599776185 Classical Simulations 1.0 Conformers 0.001678620479169846 Crystallization 0.09054377130067653 DFTB Plus 0.006002339895213388 DMol3 0.25408209980161756 DPD 0.0062058090442036725 Discover 0.016277531919222748 Forcite 0.49509130678060936 GULP 0.04130423724502772 Kinetix 3.052037234854265E-4 LUDI 0.008698306119334656 LibDock 0.06231242687827458 LigandFit 0.02105905692049443 MCSS 0.0016277531919222747 MODELER 0.22162877053766722 MesoDyn 0.0027468335113688385 Mesocite 0.005849738033470675 Mesoscale 0.0126659545246452 Modules 0.0 Morphology 0.02248334096342642 ONETEP 0.0027468335113688385 Polymorph 0.003001169947606694 QMERA 4.578055852281398E-4 QSAR 0.002441629787883412 Quantum Mechanics 0.7601098733404548 Reflex 0.06399104735744443 Reflex Plus 0.0026450989368736965 Reflex QPA 0.0 Semi-empirical 0.00930871356630551 Sorption 0.053105447886464215 Synthia 0.001729487766417417 TURBOMOLE 0.001119080319446564 VAMP 0.0026959662241212677 Visualization 0.7097003916781118 X-Cell 0.0021364260643979855 ZDOCK 0.028638282720382522

Year

2010 0.004554212646698196 2011 0.02583639866876861 2012 0.036959187248204586 2013 0.04308985811875985 2014 0.05167279733753722 2015 0.05797863023296549 2016 0.0953757225433526 2017 0.19618146785776844 2018 0.22657207917323524 2019 0.2603783499737257 2020 0.2996146435452794 2021 0.3441057978630233 2022 0.4727623051322473 2023 0.6250656857593274 2024 0.8700297775442284 2025 1.0 2026 0.3723068838675775 2027 0.0

Keywords

target 1.0 potential 0.19495770023990908 between 0.16726293194158004 visualization 0.14522917631213436 docking 0.14482932783366304 analysis 0.13860010943221515 energy 0.09413274969485248 novel 0.08575697630371648 experimental 0.05147523043899154 binding 0.050107327749484405 cell 0.04743465634075508 activity 0.04061618754998106 interaction 0.03844858790353129 promising 0.02350688160276106 synthesized 0.02325434572162128 chemical 0.016372742960562313 mechanism 0.016246475019992424 well 0.011953365040616188 stability 0.00980681005092807 protein 0.0054505661012668885 performance 0.004735047771370849 design 0.004040574098236458 synthesis 0.0035355023359569006 development 0.0010101435245591145 surface 0.0
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