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Application

Discovery Studio 0.9863686478901473 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874914120826273 Amorphous Cell 0.2546145742683094 Antibody 4.1222003389364725E-4 Blends 0.003572573627078276 CASTEP 0.45422067512481107 CDOCKER 0.1928731736362387 CHARMm 0.2843860211606284 COMPASS 0.3697155681766134 COMPASS III 0.05001603077909587 COSMObase 0.00196949571749187 COSMOconf 0.0025191224293500663 COSMOmic 3.206155819172812E-4 COSMOperm 0.0012824623276691247 COSMOplex 5.038244858700133E-4 COSMOquick 0.001694682361562772 COSMOtherm 0.06774149223652269 Cantera 4.580222598818303E-5 Catalyst 0.1734530298172491 Classical Simulations 1.0 Conformers 0.001786286813539138 Crystallization 0.07745156414601749 DFTB Plus 0.0060458938304401594 DMol3 0.2196674758393258 DPD 0.0048092337287592175 Discover 0.009206247423624789 Forcite 0.49306096276279027 GULP 0.03393944945724362 Kinetix 1.3740667796454908E-4 LUDI 0.010442907525305729 LibDock 0.07016901021389639 LigandFit 0.02313012412403243 MCSS 0.0024733202033618835 MODELER 0.2573627078276004 MesoDyn 0.0025191224293500663 Mesocite 0.0060458938304401594 Mesoscale 0.011129940915128476 Modules 0.0 Morphology 0.019053726011084137 ONETEP 0.002152704621444602 Polymorph 0.0023359135253973344 QMERA 5.496267118581963E-4 QSAR 0.0020152979434800533 Quantum Mechanics 0.6599642742637292 Reflex 0.05610772683552421 Reflex Plus 0.0014656712316218569 Reflex QPA 0.0 Semi-empirical 0.009618467457518435 Sorption 0.04951220629322585 Synthia 0.0011908578756927586 TURBOMOLE 7.328356158109284E-4 VAMP 0.0029313424632437138 Visualization 0.7937067741492236 X-Cell 0.0011908578756927586 ZDOCK 0.032656987129574495

Year

2012 0.02576231100599713 2013 0.042148830137680546 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.09105498775234394 2017 0.14097474448855477 2018 0.16428752428414561 2019 0.1860799053974153 2020 0.266407635780049 2021 0.46786046118760033 2022 0.7313117661964693 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20461792399744907 visualization 0.17402558427429943 docking 0.17241249953108 between 0.15676932888171963 analysis 0.1421952957947256 novel 0.0957909742281577 energy 0.0789661252203924 binding 0.06313538657763439 activity 0.05512623325955659 cell 0.05116854859886709 interaction 0.040889822560678246 experimental 0.03710094909404659 synthesized 0.026184491878305887 promising 0.023802378362156283 mechanism 0.02035112728364032 protein 0.019150692125895638 chemical 0.012323217166222755 synthesis 0.009791049255355067 well 0.009415913268559853 development 0.008590614097610383 design 0.008403046104212776 stability 0.006677420564954796 effective 1.8756799339760664E-4 performance 0.0
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