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Application

Discovery Studio 0.9483989197530864 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892866684477691 Amorphous Cell 0.25331730341081127 Antibody 4.898031881734794E-4 Blends 0.0035622050048980318 CASTEP 0.4602368866328257 CDOCKER 0.18657048713153443 CHARMm 0.27954403775937303 COMPASS 0.37211684032416065 COMPASS III 0.04844598806661323 COSMObase 0.001914685190132692 COSMOconf 0.002493543503428622 COSMOmic 3.5622050048980317E-4 COSMOperm 0.001246771751714311 COSMOplex 4.898031881734794E-4 COSMOquick 0.0017811025024490159 COSMOtherm 0.06763736753050138 Cantera 4.4527562561225396E-5 Catalyst 0.16978359604595245 Classical Simulations 1.0 Conformers 0.0017365749398877905 Crystallization 0.08081752604862409 DFTB Plus 0.0061893311960103305 DMol3 0.2242408050583311 DPD 0.0048535043191735685 Discover 0.010553032327010419 Forcite 0.49430047199216315 GULP 0.034419805859827235 Kinetix 1.335826876836762E-4 LUDI 0.010864725264938997 LibDock 0.06772642265562383 LigandFit 0.02426752159586784 MCSS 0.0026271261911122983 MODELER 0.2537625790364235 MesoDyn 0.0025380710659898475 Mesocite 0.006055748508326654 Mesoscale 0.01113189064030635 Modules 0.0 Morphology 0.02030456852791878 ONETEP 0.0021373230029388193 Polymorph 0.0024044883783061713 QMERA 5.343307507347048E-4 QSAR 0.002003740315255143 Quantum Mechanics 0.6705405646094933 Reflex 0.05797488645471547 Reflex Plus 0.0018256300650102413 Reflex QPA 0.0 Semi-empirical 0.009840591326030813 Sorption 0.05027161813162347 Synthia 0.001246771751714311 TURBOMOLE 7.569685635408317E-4 VAMP 0.003027874254163327 Visualization 0.7698370291210259 X-Cell 0.001469409564520438 ZDOCK 0.03192626235639861

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.061153813666694826 2017 0.13066982008615594 2018 0.16411859109722104 2019 0.21260241574457303 2020 0.39108032773038265 2021 0.46515753019680717 2022 0.6891629360587888 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20088965682039595 visualization 0.1677848648052497 docking 0.16636950168189255 between 0.1586861018693822 analysis 0.1404701946583828 novel 0.09385511828391817 energy 0.0810800874951749 binding 0.061209859750381415 activity 0.0527176810102384 cell 0.051081741815708695 interaction 0.04043894638163337 experimental 0.04042056504236899 synthesized 0.02577063764865908 promising 0.0227193353307722 mechanism 0.02025623586934544 protein 0.017241696229987318 chemical 0.012995606859915814 well 0.01119423561200669 synthesis 0.009025237578809991 design 0.00843703472234987 development 0.007738543830303476 stability 0.006506994099590096 performance 0.0015256511589434407 effective 0.0
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