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Application

Discovery Studio 1.0 Materials Studio 0.9592078037245049 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808810218243991 Amorphous Cell 0.27114552951825405 Antibody 2.011465352509303E-4 Blends 0.0031177712963894196 CASTEP 0.3930403298803178 CDOCKER 0.18475309262797948 CHARMm 0.2706426631801267 COMPASS 0.3674947199034497 COMPASS III 0.06999899426732374 COSMObase 0.0029166247611384895 COSMOconf 0.003218344564014885 COSMOmic 3.0171980287639546E-4 COSMOperm 9.051594086291864E-4 COSMOplex 3.0171980287639546E-4 COSMOquick 0.0018103188172583727 COSMOtherm 0.061450266519159205 Cantera 0.0 Catalyst 0.11626269737503772 Classical Simulations 1.0 Conformers 0.0016091722820074424 Crystallization 0.07553052398672433 DFTB Plus 0.0047269435783968625 DMol3 0.18666398471286333 DPD 0.003419491099265815 Discover 0.005330383184149653 Forcite 0.5232827114552951 GULP 0.02594790304737001 Kinetix 1.0057326762546515E-4 LUDI 0.006134969325153374 LibDock 0.07251332595796037 LigandFit 0.010057326762546516 MCSS 0.0016091722820074424 MODELER 0.2224680679875289 MesoDyn 0.0012068792115055818 Mesocite 0.0047269435783968625 Mesoscale 0.008247007945288142 Morphology 0.017198028763954543 ONETEP 0.0015085990143819772 Polymorph 0.0016091722820074424 QMERA 2.011465352509303E-4 QSAR 0.0015085990143819772 Quantum Mechanics 0.5682389620838781 Reflex 0.05622045660263502 Reflex Plus 7.040128733782561E-4 Semi-empirical 0.00683898219853163 Sorption 0.05290153877099467 Synthia 7.040128733782561E-4 TURBOMOLE 7.040128733782561E-4 VAMP 0.0017097455496329075 Visualization 0.8376747460524993 X-Cell 0.0013074524791310469 ZDOCK 0.030976566428643267

Year

2019 0.048176272874393126 2020 0.15050417029752272 2021 0.1908377940993402 2022 0.21735341715423875 2023 0.5466201917091995 2024 0.8579609112411304 2025 1.0 2026 0.5136312710070957 2027 0.0

Keywords

target 1.0 potential 0.2566364066600697 docking 0.21266617906466462 visualization 0.1996730198339285 analysis 0.17626812373617864 between 0.1519167061050639 novel 0.09912661876694058 energy 0.07727057608742417 binding 0.07150539947511078 cell 0.05868433506862281 activity 0.054424988168480834 promising 0.04642257884094136 interaction 0.03678526868304436 synthesized 0.024867702103859225 stability 0.024695607279611065 experimental 0.022415350858322938 protein 0.020135094437034807 mechanism 0.020049047024910727 effective 0.015230391945962225 development 0.012950135524674096 performance 0.012046637697371252 synthesis 0.01170244804887493 including 0.006539603321430108 design 0.003657015015273416 chemical 0.0
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