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Application

Discovery Studio 1.0 Materials Studio 0.991894982845209 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877486346166813 Amorphous Cell 0.2734812217652215 Antibody 2.0227901018137685E-4 Blends 0.0028993324792664014 CASTEP 0.42154945721798937 CDOCKER 0.1845458836221428 CHARMm 0.2634346975928798 COMPASS 0.37084485199919087 COMPASS III 0.06715663138021712 COSMObase 0.0025622007956307732 COSMOconf 0.003101611489447778 COSMOmic 2.697053469085025E-4 COSMOperm 0.001415953071269638 COSMOplex 4.719843570898793E-4 COSMOquick 0.0012811003978153866 COSMOtherm 0.06445957791113209 Cantera 6.742633672712562E-5 Catalyst 0.13889825365787878 Classical Simulations 1.0 Conformers 0.001550805744723889 Crystallization 0.07625918683837907 DFTB Plus 0.006135796642168431 DMol3 0.1955363765086643 DPD 0.003506169509810532 Discover 0.006203222978895556 Forcite 0.5245094734003102 GULP 0.028116782415211383 Kinetix 2.0227901018137685E-4 LUDI 0.00660778099925831 LibDock 0.07228103297147866 LigandFit 0.010248803182523093 MCSS 0.0016856584181781404 MODELER 0.20672914840536713 MesoDyn 0.0020227901018137684 Mesocite 0.004450138223990291 Mesoscale 0.008428292090890702 Modules 0.0 Morphology 0.018407389926505292 ONETEP 0.0013485267345425124 Polymorph 0.0020227901018137684 QMERA 4.045580203627537E-4 QSAR 0.001550805744723889 Quantum Mechanics 0.6040051244015913 Reflex 0.05569415413660576 Reflex Plus 7.416897039983817E-4 Semi-empirical 0.008697997437799204 Sorption 0.05313195334097499 Synthia 0.0013485267345425124 TURBOMOLE 6.068370305441305E-4 VAMP 0.0020227901018137684 Visualization 0.8592812352504888 X-Cell 0.00107882138763401 ZDOCK 0.030678983210842156

Year

2017 0.0 2018 0.06255468066491689 2019 0.09623797025371829 2020 0.1078740157480315 2021 0.15100612423447068 2022 0.39501312335958005 2023 0.6270341207349082 2024 0.947594050743657 2025 1.0 2026 0.37270341207349084 2027 7.874015748031496E-4

Keywords

target 1.0 potential 0.24166878656830323 docking 0.20246473896944514 visualization 0.19901636564063427 analysis 0.16492834732468414 between 0.1477995421012465 novel 0.0950563893835326 energy 0.07659911246784816 binding 0.06402102942423471 cell 0.053251929110489274 activity 0.05099070069815427 interaction 0.03558608213912208 promising 0.03555781678396789 experimental 0.02682382204132395 synthesized 0.025862799966081575 mechanism 0.016196048503349443 stability 0.01591339495180757 protein 0.015404618559032194 development 0.009581955397269566 synthesis 0.008705729387489754 effective 0.007292461629780378 performance 0.006161847423612878 including 0.0013002063370926257 chemical 0.001158879561321688 design 0.0
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