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Application

Discovery Studio 1.0 Materials Studio 0.9534510433386838 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806395851339672 Amorphous Cell 0.2742725439354653 Antibody 1.4405070584845865E-4 Blends 0.0029530394698934026 CASTEP 0.40881590319792566 CDOCKER 0.18294439642754248 CHARMm 0.26332469029098243 COMPASS 0.37287525208873523 COMPASS III 0.07065687121866897 COSMObase 0.002881014116969173 COSMOconf 0.00324114088159032 COSMOmic 2.16076058772688E-4 COSMOperm 0.0012244309997118986 COSMOplex 3.601267646211466E-4 COSMOquick 0.0016565831172572745 COSMOtherm 0.06323825986747335 Cantera 0.0 Catalyst 0.126260443676174 Classical Simulations 1.0 Conformers 0.0012244309997118986 Crystallization 0.0751224430999712 DFTB Plus 0.005762028233938346 DMol3 0.18841832324978391 DPD 0.003313166234514549 Discover 0.0046816479400749065 Forcite 0.5288101411696917 GULP 0.027081532699510226 Kinetix 2.16076058772688E-4 LUDI 0.005545952175165659 LibDock 0.07252953039469894 LigandFit 0.009219245174301354 MCSS 0.0014405070584845865 MODELER 0.20131086142322097 MesoDyn 0.0015845577643330453 Mesocite 0.004753673292999135 Mesoscale 0.008354940939210602 Modules 0.0 Morphology 0.017574186113511955 ONETEP 0.0012964563526361278 Polymorph 0.0018726591760299626 QMERA 2.16076058772688E-4 QSAR 0.0012964563526361278 Quantum Mechanics 0.5853500432152118 Reflex 0.055387496398732354 Reflex Plus 7.202535292422932E-4 Semi-empirical 0.007778738115816767 Sorption 0.05344281186977816 Synthia 0.0013684817055603573 TURBOMOLE 5.762028233938346E-4 VAMP 0.0016565831172572745 Visualization 0.8896571593200807 X-Cell 0.0011524056467876692 ZDOCK 0.0311869778161913

Year

2019 0.026513825691284566 2020 0.10518025901295065 2021 0.2002975148757438 2022 0.3009275463773189 2023 0.5379768988449423 2024 0.9878368918445922 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.25323974082073436 docking 0.2144828413726902 visualization 0.2116930645548356 analysis 0.17173626109911208 between 0.15028797696184304 novel 0.09992200623950084 energy 0.07799376049916007 binding 0.06944444444444445 cell 0.056965442764578836 activity 0.053935685145188386 promising 0.0406167506599472 interaction 0.03986681065514759 synthesized 0.027687784977201823 experimental 0.025737940964722823 stability 0.022408207343412527 protein 0.021118310535157187 mechanism 0.017938564914806814 development 0.014458843292536596 effective 0.013918886489080873 synthesis 0.012389008879289657 performance 0.009929205663546917 including 0.0042596592272618194 design 3.599712023038157E-4 chemical 0.0
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