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Application

Discovery Studio 1.0 Materials Studio 0.9649091870922236 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06785656858015758 Amorphous Cell 0.2717478694323846 Antibody 1.6079755587715066E-4 Blends 0.0029747547837272875 CASTEP 0.4015918958031838 CDOCKER 0.17784209680012864 CHARMm 0.2633863965267728 COMPASS 0.3686283968483679 COMPASS III 0.07436886959318219 COSMObase 0.0029747547837272875 COSMOconf 0.0034571474513587393 COSMOmic 2.41196333815726E-4 COSMOperm 0.00120598166907863 COSMOplex 3.2159511175430133E-4 COSMOquick 0.0017687731146486573 COSMOtherm 0.06238945168033446 Cantera 0.0 Catalyst 0.12067856568580157 Classical Simulations 1.0 Conformers 0.0012863804470172053 Crystallization 0.07581604759607653 DFTB Plus 0.005306319343945972 DMol3 0.1847563917028461 DPD 0.0028139572278501365 Discover 0.004341534008683068 Forcite 0.5302299405049044 GULP 0.026290400385914132 Kinetix 2.41196333815726E-4 LUDI 0.005467116899823122 LibDock 0.07211770381090207 LigandFit 0.00828107412767326 MCSS 0.0013667792249557806 MODELER 0.19448464383341374 MesoDyn 0.0012863804470172053 Mesocite 0.004180736452805918 Mesoscale 0.0074770863482875064 Modules 0.0 Morphology 0.017366136034732273 ONETEP 0.0013667792249557806 Polymorph 0.0018491718925872326 QMERA 1.6079755587715066E-4 QSAR 0.00120598166907863 Quantum Mechanics 0.5740472744814279 Reflex 0.056198745779064155 Reflex Plus 8.039877793857533E-4 Semi-empirical 0.00723589001447178 Sorption 0.05483196655410838 Synthia 0.0013667792249557806 TURBOMOLE 4.82392667631452E-4 VAMP 0.0016079755587715067 Visualization 0.8786782440906898 X-Cell 0.00120598166907863 ZDOCK 0.030953529506351503

Year

2019 0.0 2020 0.08611476127901883 2021 0.1345597897503285 2022 0.21182654402102497 2023 0.49128339903635565 2024 0.8409986859395532 2025 1.0 2026 0.37328077091546213 2027 8.760402978537013E-4

Keywords

target 1.0 potential 0.26138950229318836 docking 0.21705452692373026 visualization 0.21321555970783082 analysis 0.17832512315270935 between 0.15216578902666894 novel 0.10147783251231528 energy 0.08078817733990148 binding 0.07073212162391711 cell 0.05799218617292339 activity 0.05435705792423985 promising 0.04701885510446747 interaction 0.03964667912349244 synthesized 0.027925938508578222 stability 0.027824019024970274 experimental 0.026295226770851027 protein 0.020893494139629692 mechanism 0.01916086291829455 effective 0.016850687956514353 development 0.016341090538474604 performance 0.015219976218787158 synthesis 0.013385425513844064 including 0.00744012230338033 design 0.001460845931713946 chemical 0.0
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