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Application

Discovery Studio 1.0 Materials Studio 0.9997035405725903 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06924855491329479 Amorphous Cell 0.2672254335260116 Antibody 1.7341040462427745E-4 Blends 0.0033526011560693642 CASTEP 0.43728323699421967 CDOCKER 0.18797687861271675 CHARMm 0.2669364161849711 COMPASS 0.3760693641618497 COMPASS III 0.06069364161849711 COSMObase 0.0023121387283236996 COSMOconf 0.0027745664739884392 COSMOmic 2.3121387283236994E-4 COSMOperm 0.0012138728323699422 COSMOplex 4.6242774566473987E-4 COSMOquick 0.0016184971098265897 COSMOtherm 0.06514450867052023 Cantera 5.7803468208092484E-5 Catalyst 0.14271676300578034 Classical Simulations 1.0 Conformers 0.0017341040462427746 Crystallization 0.0769942196531792 DFTB Plus 0.006011560693641618 DMol3 0.206878612716763 DPD 0.003930635838150289 Discover 0.0072254335260115606 Forcite 0.5181502890173411 GULP 0.029479768786127167 Kinetix 1.7341040462427745E-4 LUDI 0.007572254335260115 LibDock 0.07213872832369943 LigandFit 0.012890173410404625 MCSS 0.0019653179190751444 MODELER 0.21953757225433526 MesoDyn 0.0020809248554913293 Mesocite 0.005144508670520231 Mesoscale 0.00930635838150289 Modules 0.0 Morphology 0.01832369942196532 ONETEP 0.0018497109826589595 Polymorph 0.0021387283236994218 QMERA 3.468208092485549E-4 QSAR 0.0016763005780346821 Quantum Mechanics 0.6308092485549133 Reflex 0.05658959537572254 Reflex Plus 8.092485549132948E-4 Semi-empirical 0.008786127167630059 Sorption 0.05208092485549133 Synthia 0.0013872832369942196 TURBOMOLE 5.202312138728323E-4 VAMP 0.0023121387283236996 Visualization 0.8549710982658959 X-Cell 0.0010982658959537573 ZDOCK 0.032485549132947975

Year

2015 0.0 2016 0.02988602785985648 2017 0.0702406078514141 2018 0.08273533136344449 2019 0.09328830730265936 2020 0.16639932460953988 2021 0.2773322076825665 2022 0.5115238497256226 2023 0.719797382861967 2024 1.0 2025 0.9663993246095399 2026 0.3597298438159561 2027 8.442380751371887E-4

Keywords

target 1.0 potential 0.22739634524547928 visualization 0.19499976143899994 docking 0.1925664392385133 analysis 0.15637673553127535 between 0.1510091130302018 novel 0.09506655851901331 energy 0.0779140226155828 binding 0.06262226251252445 cell 0.05212557851042512 activity 0.05164845651032969 interaction 0.03840832100768166 promising 0.03070280070614056 experimental 0.029843981105968795 synthesized 0.02543060260508612 protein 0.017104823703420965 mechanism 0.016937831003387565 stability 0.012071186602414238 development 0.009876425401975286 synthesis 0.008969893601793979 effective 0.005892456701178491 chemical 0.00469965170093993 performance 0.0024333222004866645 design 0.002409466100481893 well 0.0
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