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Application

Discovery Studio 0.9640853848550951 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06912615121010923 Amorphous Cell 0.2661169415292354 Antibody 3.748125937031484E-4 Blends 0.003159134718355108 CASTEP 0.4459734418505033 CDOCKER 0.1834975369458128 CHARMm 0.2662775754979653 COMPASS 0.37888198757763975 COMPASS III 0.05734632683658171 COSMObase 0.0022488755622188904 COSMOconf 0.00278432212465196 COSMOmic 2.677232812165346E-4 COSMOperm 0.0013386164060826729 COSMOplex 5.354465624330692E-4 COSMOquick 0.0017134289997858213 COSMOtherm 0.06693082030413365 Cantera 5.3544656243306916E-5 Catalyst 0.14644463482544443 Classical Simulations 1.0 Conformers 0.0016063396872992076 Crystallization 0.0774255729278218 DFTB Plus 0.006050546155493682 DMol3 0.21043049903619618 DPD 0.004658385093167702 Discover 0.007871064467766116 Forcite 0.5129042621546369 GULP 0.03228742771471407 Kinetix 1.6063396872992075E-4 LUDI 0.008138787748982652 LibDock 0.0712143928035982 LigandFit 0.015153137716855858 MCSS 0.001981152281002356 MODELER 0.22269222531591348 MesoDyn 0.002409509530948811 Mesocite 0.0059434568430070675 Mesoscale 0.010869565217391304 Modules 0.0 Morphology 0.018794174341400727 ONETEP 0.00208824159348897 Polymorph 0.0023024202184621975 QMERA 5.889912186763761E-4 QSAR 0.002034696937245663 Quantum Mechanics 0.6426429642321696 Reflex 0.05627543371171557 Reflex Plus 0.0011779824373527523 Semi-empirical 0.009102591561362176 Sorption 0.05161704861854787 Synthia 0.0013386164060826729 TURBOMOLE 7.496251874062968E-4 VAMP 0.0023559648747055045 Visualization 0.8178410794602698 X-Cell 0.0011779824373527523 ZDOCK 0.030199186121225102

Year

2014 0.0 2015 0.049810046433094134 2016 0.06331785563528915 2017 0.06821443647108484 2018 0.08155339805825243 2019 0.0948079358379063 2020 0.18953144786829887 2021 0.3896158716758126 2022 0.5165892781764457 2023 0.7974672857745885 2024 1.0 2025 0.9661460531869988 2026 0.35947657239341496 2027 5.909666525960321E-4

Keywords

target 1.0 potential 0.2167435023718848 visualization 0.1811986370014031 docking 0.17799158147925437 between 0.15104340660564353 analysis 0.14863811496403198 novel 0.09030979265495201 energy 0.07690251887485802 binding 0.056880693080332285 cell 0.0493530210908443 activity 0.046569118727867974 interaction 0.03501035611679027 experimental 0.030288857709182423 promising 0.02460969688871072 synthesized 0.020511792610409568 mechanism 0.014810360571034053 protein 0.010890626043963385 stability 0.008730317810293757 development 0.004565599875281174 synthesis 0.004543328656377363 chemical 0.0043651589051468785 performance 9.799336317676667E-4 effective 7.126790049219394E-4 design 6.681365671143181E-4 well 0.0
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