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Application

Discovery Studio 1.0 Materials Studio 0.9985162104013651 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06772753735687949 Amorphous Cell 0.2776052784785562 Blends 0.002522802251115855 CASTEP 0.3852124975742286 CDOCKER 0.16699010285270716 CHARMm 0.2585872307393751 COMPASS 0.3627013390258102 COMPASS III 0.08199107316126528 COSMObase 0.0034931108092373375 COSMOconf 0.004075295944110227 COSMOmic 9.703085581214826E-5 COSMOperm 0.0012614011255579274 COSMOplex 1.9406171162429653E-4 COSMOquick 0.0013584319813700757 COSMOtherm 0.06200271686396274 Cantera 0.0 Catalyst 0.12478168057442267 Classical Simulations 1.0 Conformers 8.732777023093344E-4 Crystallization 0.0753929749660392 DFTB Plus 0.005627789637104599 DMol3 0.1738792936153697 DPD 0.0027168639627401514 Discover 0.0032020182418008927 Forcite 0.5344459538133126 GULP 0.023675528818164177 Kinetix 2.910925674364448E-4 LUDI 0.004560450223170968 LibDock 0.07092955559868037 LigandFit 0.005724820492916748 MCSS 6.792159906850379E-4 MODELER 0.1843586260430817 MesoDyn 0.001067339413933631 Mesocite 0.003978265088298079 Mesoscale 0.006889190762662527 Modules 0.0 Morphology 0.018047739181059577 ONETEP 9.703085581214826E-4 Polymorph 0.001843586260430817 QMERA 9.703085581214826E-5 QSAR 0.001067339413933631 Quantum Mechanics 0.5483213661944498 Reflex 0.05491946438967592 Reflex Plus 8.732777023093344E-4 Semi-empirical 0.007471375897535416 Sorption 0.0558897729477974 Synthia 0.001455462837182224 TURBOMOLE 5.821851348728896E-4 VAMP 0.0015524936929943722 Visualization 0.8378614399379003 X-Cell 0.0012614011255579274 ZDOCK 0.029497380166893072

Year

2022 0.11600316372264698 2023 0.36690394586519026 2024 0.6799367255470604 2025 1.0 2026 0.3735829158977063 2027 0.0

Keywords

target 1.0 potential 0.2795512277730737 docking 0.2224809483488569 visualization 0.20787468247248095 analysis 0.19284504657070278 between 0.15304826418289585 novel 0.10173581710414903 energy 0.08581710414902625 binding 0.0733276883996613 cell 0.06295512277730737 promising 0.057451312447078746 activity 0.05393734123624047 stability 0.03704487722269263 interaction 0.036960203217612196 synthesized 0.03060965283657917 experimental 0.028873835732430145 performance 0.02726502963590178 effective 0.020575783234546993 protein 0.020406435224386114 mechanism 0.02032176121930567 development 0.01964436917866215 including 0.016342082980524978 synthesis 0.013124470787468248 design 0.001947502116850127 chemical 0.0
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