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Application

Discovery Studio 1.0 Materials Studio 0.9853212362617099 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06891994917407877 Amorphous Cell 0.26241423125794155 Antibody 3.0495552731893264E-4 Blends 0.003303684879288437 CASTEP 0.4397966963151207 CDOCKER 0.1947141041931385 CHARMm 0.27623888182973316 COMPASS 0.37387547649301145 COMPASS III 0.055146124523506986 COSMObase 0.0021346886912325287 COSMOconf 0.0026429479034307496 COSMOmic 3.0495552731893264E-4 COSMOperm 0.0013214739517153748 COSMOplex 4.5743329097839896E-4 COSMOquick 0.0016264294790343074 COSMOtherm 0.06663278271918678 Cantera 5.082592121982211E-5 Catalyst 0.16147395171537485 Classical Simulations 1.0 Conformers 0.0017280813214739516 Crystallization 0.07756035578144854 DFTB Plus 0.006302414231257942 DMol3 0.2112325285895807 DPD 0.004116899618805591 Discover 0.008182973316391359 Forcite 0.5073443456162643 GULP 0.030495552731893267 Kinetix 1.5247776365946632E-4 LUDI 0.008742058449809402 LibDock 0.07324015247776366 LigandFit 0.016060991105463787 MCSS 0.0020330368487928843 MODELER 0.2402541296060991 MesoDyn 0.0021855146124523505 Mesocite 0.005285895806861499 Mesoscale 0.00986022871664549 Modules 0.0 Morphology 0.018602287166454894 ONETEP 0.0017280813214739516 Polymorph 0.0021855146124523505 QMERA 4.5743329097839896E-4 QSAR 0.001982210927573062 Quantum Mechanics 0.6374078780177891 Reflex 0.056772554002541296 Reflex Plus 0.0010165184243964421 Reflex QPA 0.0 Semi-empirical 0.00940279542566709 Sorption 0.05123252858958069 Synthia 0.0012198221092757306 TURBOMOLE 7.115628970775095E-4 VAMP 0.0025412960609911056 Visualization 0.8345616264294791 X-Cell 0.0011181702668360864 ZDOCK 0.03278271918678526

Year

2015 0.0 2016 0.05156988521269413 2017 0.1400236326806212 2018 0.16475354490209318 2019 0.18661377447670494 2020 0.2099088453747468 2021 0.26924375422012153 2022 0.687542201215395 2023 0.8457967589466576 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21561577787937986 visualization 0.18681158817905982 docking 0.1858763872147637 between 0.15243775718026517 analysis 0.14900868697784614 novel 0.09613865912963963 energy 0.07620848746830708 binding 0.06340662537927595 activity 0.05540546157363149 cell 0.052620640924394196 interaction 0.04040068165759175 experimental 0.03254499355750447 synthesized 0.026975352259029885 promising 0.026372667193150172 mechanism 0.019847042686728458 protein 0.019327486595452845 synthesis 0.010224863876304086 development 0.009081840475497734 stability 0.008396026435013923 chemical 0.0076063011762749905 design 0.0054449478365684355 well 0.004696787065131551 effective 0.002473086994471923 performance 0.0
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