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Application

Discovery Studio 1.0 Materials Studio 0.9696235172769468 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06833486921386546 Amorphous Cell 0.27546608066917133 Antibody 1.4177358758063374E-4 Blends 0.0029772453391933083 CASTEP 0.41078897001488623 CDOCKER 0.180761324165308 CHARMm 0.26072162756078543 COMPASS 0.37513291273835686 COMPASS III 0.06996526547104275 COSMObase 0.0028354717516126744 COSMOconf 0.0031899057205642587 COSMOmic 2.835471751612675E-4 COSMOperm 0.0012759622882257036 COSMOplex 3.544339689515843E-4 COSMOquick 0.0016303962571772878 COSMOtherm 0.06337279364854327 Cantera 0.0 Catalyst 0.12582405897781243 Classical Simulations 1.0 Conformers 0.0012759622882257036 Crystallization 0.07584886935563905 DFTB Plus 0.0058836038845963 DMol3 0.19061458850216204 DPD 0.0034025661019352095 Discover 0.0048203019777415465 Forcite 0.5300205571701992 GULP 0.027504075990642942 Kinetix 2.126603813709506E-4 LUDI 0.0054582831218543985 LibDock 0.07202098249096194 LigandFit 0.009215283192741192 MCSS 0.0014177358758063372 MODELER 0.19990075848869357 MesoDyn 0.001559509463386971 Mesocite 0.00474941518395123 Mesoscale 0.008435528461047706 Modules 0.0 Morphology 0.017721698447579214 ONETEP 0.0013468490820160205 Polymorph 0.0018430566385482384 QMERA 2.126603813709506E-4 QSAR 0.001559509463386971 Quantum Mechanics 0.5894236903664847 Reflex 0.05592968030056 Reflex Plus 8.506415254838024E-4 Semi-empirical 0.008081094492096123 Sorption 0.053732189693060185 Synthia 0.0013468490820160205 TURBOMOLE 7.088679379031686E-4 VAMP 0.0018430566385482384 Visualization 0.8787835826185582 X-Cell 0.0012050754944353866 ZDOCK 0.030835755298787834

Year

2019 0.033864193209660484 2020 0.10579278963948198 2021 0.20056002800140008 2022 0.30189009450472526 2023 0.5735036751837592 2024 0.987924396219811 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2506141051821599 docking 0.21119299180206577 visualization 0.20849980762970197 analysis 0.16981858001124625 between 0.15078871822190654 novel 0.0987303560330285 energy 0.07928615821717126 binding 0.06786232205747432 cell 0.05759270768593329 activity 0.0530942022551718 promising 0.03945070881055965 interaction 0.03942111338009412 synthesized 0.027494154902483057 experimental 0.026754269140844653 stability 0.022344550001479772 protein 0.02000651099470242 mechanism 0.017994021723045962 development 0.014028234040664122 effective 0.013525111722750007 synthesis 0.01213412649086981 performance 0.010476782384799786 including 0.0036994288081920153 design 8.582674835005476E-4 chemical 0.0
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