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Application

Discovery Studio 0.9757996885108422 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06857548767826895 Amorphous Cell 0.26605103546254305 Antibody 3.278509371072619E-4 Blends 0.0031692257253701983 CASTEP 0.44254412327195236 CDOCKER 0.1847986448827933 CHARMm 0.2681820665537402 COMPASS 0.3775749959018633 COMPASS III 0.058412108627943826 COSMObase 0.0022949565597508333 COSMOconf 0.002786732965411726 COSMOmic 2.1856729140484125E-4 COSMOperm 0.0013114037484290475 COSMOplex 5.464182285121031E-4 COSMOquick 0.00174853833123873 COSMOtherm 0.06688159116988143 Cantera 5.464182285121031E-5 Catalyst 0.14802469810392874 Classical Simulations 1.0 Conformers 0.0015846128626850991 Crystallization 0.07688104475165292 DFTB Plus 0.0059013168679307145 DMol3 0.20933282334298672 DPD 0.004644554942352877 Discover 0.007977706136276706 Forcite 0.5121031637615431 GULP 0.03158297360799956 Kinetix 1.6392546855363094E-4 LUDI 0.008305557073383969 LibDock 0.0715261461122343 LigandFit 0.014971859461231626 MCSS 0.0019124637997923611 MODELER 0.22441396644992076 MesoDyn 0.0022949565597508333 Mesocite 0.0058466750450795035 Mesoscale 0.010600513633134802 Modules 0.0 Morphology 0.0185235779465603 ONETEP 0.0020217474454947816 Polymorph 0.0022949565597508333 QMERA 6.010600513633135E-4 QSAR 0.0020217474454947816 Quantum Mechanics 0.6382711327249877 Reflex 0.055898584776788156 Reflex Plus 0.0011474782798754166 Semi-empirical 0.00885197530189607 Sorption 0.05196437353150101 Synthia 0.0013660455712802579 TURBOMOLE 7.103436970657341E-4 VAMP 0.002240314736899623 Visualization 0.8233429867220371 X-Cell 0.0011474782798754166 ZDOCK 0.030326211682421726

Year

2014 0.0 2015 0.04981845816093895 2016 0.06332854850966815 2017 0.0682259562610825 2018 0.08156717048045259 2019 0.09473950857046357 2020 0.16153001773199357 2021 0.367558895550114 2022 0.5154099468040193 2023 0.7628134763151229 2024 1.0 2025 0.9663092121928566 2026 0.359537279405556 2027 5.910664527569028E-4

Keywords

target 1.0 potential 0.21934106854976046 visualization 0.1831929338570877 docking 0.18044549397152654 analysis 0.15045071637792057 between 0.15042801026316388 novel 0.09132399355146341 energy 0.0764969006153357 binding 0.058218478236189 cell 0.049908040235235346 activity 0.04768284098907836 interaction 0.035285302331917984 experimental 0.030040189823119366 promising 0.025476260757021866 synthesized 0.02088962557616766 mechanism 0.014872505165641108 protein 0.012011534706296406 stability 0.009400331509275448 development 0.005404055312095547 synthesis 0.005245112508798619 chemical 0.004654753525124316 performance 0.001226130196862015 effective 9.763629345382711E-4 design 9.082445902681592E-4 well 0.0
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