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Application

Discovery Studio 1.0 Materials Studio 0.9802942367391011 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770973833288374 Amorphous Cell 0.27767287114468125 Blends 0.0024278392230914487 CASTEP 0.388184515780955 CDOCKER 0.1729161046668465 CHARMm 0.2609477564967179 COMPASS 0.3632766837514612 COMPASS III 0.07966909450588976 COSMObase 0.0034169589065731498 COSMOconf 0.003866558762701196 COSMOmic 1.798399424512184E-4 COSMOperm 0.0012588795971585289 COSMOplex 2.697599136768276E-4 COSMOquick 0.0012588795971585289 COSMOtherm 0.06213470011689596 Cantera 0.0 Catalyst 0.1271468393130114 Classical Simulations 1.0 Conformers 8.99199712256092E-4 Crystallization 0.07355453646254834 DFTB Plus 0.005575038215987771 DMol3 0.17732218325690136 DPD 0.0028774390792194945 Discover 0.0036867188202499776 Forcite 0.5334052693103138 GULP 0.02490783202949375 Kinetix 2.697599136768276E-4 LUDI 0.004675838503731679 LibDock 0.07184605700926176 LigandFit 0.006204478014567035 MCSS 8.092797410304828E-4 MODELER 0.177861703084255 MesoDyn 0.0014387195396097473 Mesocite 0.004136318676378024 Mesoscale 0.007553277582951173 Modules 0.0 Morphology 0.017264634475316967 ONETEP 9.891196834817012E-4 Polymorph 0.0017084794532865749 QMERA 2.697599136768276E-4 QSAR 9.891196834817012E-4 Quantum Mechanics 0.5546263825195576 Reflex 0.054041902706591136 Reflex Plus 8.092797410304828E-4 Semi-empirical 0.007553277582951173 Sorption 0.054671342505170396 Synthia 0.0015286395108353565 TURBOMOLE 5.395198273536552E-4 VAMP 0.0015286395108353565 Visualization 0.8566675658663789 X-Cell 0.0012588795971585289 ZDOCK 0.030303030303030304

Year

2021 0.0011396510914350837 2022 0.22521258876128694 2023 0.3762601911107215 2024 0.7783816954501622 2025 1.0 2026 0.37266590689927237 2027 0.0

Keywords

target 1.0 potential 0.27584601055572805 docking 0.22240763737969574 visualization 0.2109593294008072 analysis 0.1886060229742316 between 0.15251474697298975 novel 0.10346165787022664 energy 0.08386370692331574 binding 0.07338559453585843 cell 0.06209251785159888 activity 0.05363241229431853 promising 0.05277864017385905 interaction 0.0386525923626203 stability 0.034306116113008385 synthesized 0.031240298044085686 experimental 0.02782520956224775 performance 0.02386681154920832 protein 0.02060695436199938 effective 0.02049053089102763 mechanism 0.01940391182862465 development 0.018511331884507917 including 0.01494101210804098 synthesis 0.014242471282210494 design 0.001435889475318224 chemical 0.0
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