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Application

Discovery Studio 1.0 Materials Studio 0.9381894067375535 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0634001884506663 Amorphous Cell 0.27486875757167856 Blends 0.0024229371382420246 CASTEP 0.3703055592946561 CDOCKER 0.17647058823529413 CHARMm 0.26733073091937004 COMPASS 0.3583254812222372 COMPASS III 0.08736034459550411 COSMObase 0.004038228563736707 COSMOconf 0.004576659038901602 COSMOmic 1.3460761879122358E-4 COSMOperm 0.0013460761879122358 COSMOplex 4.0382285637367073E-4 COSMOquick 9.42253331538565E-4 COSMOtherm 0.06420783416341365 Catalyst 0.12060842643693633 Classical Simulations 1.0 Conformers 5.384304751648943E-4 Crystallization 0.07295732938484319 DFTB Plus 0.0056535199892313905 DMol3 0.17135549872122763 DPD 0.0028267599946156952 Discover 0.0043074438013191545 Forcite 0.5251043209045632 GULP 0.02328711805088168 Kinetix 2.6921523758244715E-4 LUDI 0.004038228563736707 LibDock 0.07443801319154664 LigandFit 0.005518912370440167 MCSS 2.6921523758244715E-4 MODELER 0.20406515008749496 MesoDyn 0.0012114685691210123 Mesocite 0.003903620944945484 Mesoscale 0.00713420379593485 Modules 0.0 Morphology 0.017364382824067843 ONETEP 9.42253331538565E-4 Polymorph 0.0021537219006595772 QMERA 2.6921523758244715E-4 QSAR 9.42253331538565E-4 Quantum Mechanics 0.5306232332750034 Reflex 0.05276618656615965 Reflex Plus 9.42253331538565E-4 Semi-empirical 0.00753802665230852 Sorption 0.05586216179835779 Synthia 0.0020191142818683535 TURBOMOLE 2.6921523758244715E-4 VAMP 0.0013460761879122358 Visualization 0.8505855431417418 X-Cell 0.0012114685691210123 ZDOCK 0.03136357517835509

Year

2021 0.004048582995951417 2022 0.19192813765182187 2023 0.2713815789473684 2024 0.6600455465587044 2025 1.0 2026 0.5187246963562753 2027 0.0

Keywords

target 1.0 potential 0.2885996937934283 docking 0.23466022847721116 visualization 0.21246025203156282 analysis 0.20062419031916146 between 0.15587092215286774 novel 0.10623012601578141 energy 0.0837357201743022 binding 0.08167471440348605 promising 0.06724767400777294 cell 0.06606995642444942 activity 0.06183017312448475 stability 0.038629136733011424 interaction 0.03680367447885997 synthesized 0.03509598398304087 experimental 0.02879519491226004 performance 0.027735249087268873 development 0.02614533034978212 protein 0.024084324578965963 effective 0.023377694028971854 mechanism 0.02196443292898363 including 0.020551171828995407 synthesis 0.016370274408196914 design 0.005947473795783771 silico 0.0
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