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Application

Discovery Studio 0.977988369588628 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0668186601192564 Amorphous Cell 0.25113995089442304 Antibody 2.3383608090728398E-4 Blends 0.003098328072021513 CASTEP 0.4448731439261078 CDOCKER 0.18157371682450602 CHARMm 0.2853384777271133 COMPASS 0.3653688764176312 COMPASS III 0.055302233134572665 COSMObase 0.002572196889980124 COSMOconf 0.002981410031567871 COSMOmic 4.0921314158774697E-4 COSMOperm 0.0014030164854437039 COSMOplex 3.5075412136092597E-4 COSMOquick 0.0018706886472582718 COSMOtherm 0.06594177481585409 Cantera 0.0 Catalyst 0.1690050274757395 Classical Simulations 1.0 Conformers 0.001519934525897346 Crystallization 0.07944580848824974 DFTB Plus 0.005728983982228458 DMol3 0.2096340465333801 DPD 0.0043844265170115745 Discover 0.009178066175610896 Forcite 0.49538173740208113 GULP 0.0314509528820297 Kinetix 1.7537706068046299E-4 LUDI 0.00993803343855957 LibDock 0.06898164386764878 LigandFit 0.02408511633345025 MCSS 0.0018706886472582718 MODELER 0.25184145913714484 MesoDyn 0.002104524728165556 Mesocite 0.005085934759733427 Mesoscale 0.010054951479013212 Modules 0.0 Morphology 0.018940722553490004 ONETEP 0.002162983748392377 Polymorph 0.002046065707938735 QMERA 3.5075412136092597E-4 QSAR 0.0018706886472582718 Quantum Mechanics 0.6412954518882263 Reflex 0.058400561206594176 Reflex Plus 0.001461475505670525 Reflex QPA 0.0 Semi-empirical 0.008593475973342687 Sorption 0.051327019759148836 Synthia 0.001227639424763241 TURBOMOLE 8.76885303402315E-4 VAMP 0.00233836080907284 Visualization 0.7725359522974395 X-Cell 0.001344557465216883 ZDOCK 0.0314509528820297

Year

2010 0.00457625627035114 2011 0.02596145384141512 2012 0.03713807973246502 2013 0.04329842471178386 2014 0.05192290768283024 2015 0.05817125759042507 2016 0.06547566663733169 2017 0.07304409046906626 2018 0.08466074100149608 2019 0.09706943588840974 2020 0.24544574496171787 2021 0.34533133855495907 2022 0.4064067587784916 2023 0.6187626507084397 2024 0.7993487635307577 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.2121672631011324 docking 0.1722388352370214 visualization 0.16866022844257073 between 0.15780185303201139 analysis 0.1499338202853081 novel 0.0934849747536644 energy 0.07782244227658218 binding 0.06257659689200451 activity 0.050296583165841464 cell 0.04755135055639982 interaction 0.037158684249227907 experimental 0.03478111672140791 promising 0.026079709789695572 synthesized 0.021643217804794352 protein 0.016152752585911073 mechanism 0.015564488455316437 stability 0.008382763860973577 chemical 0.0068630815236040985 synthesis 0.006029707338595029 development 0.005171822148144517 design 0.0030148536692975146 performance 0.0016177263591352518 well 0.0015932153536938084 effective 0.0
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