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Application

Discovery Studio 0.9636080533024334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06961486452646867 Amorphous Cell 0.2637351630189813 Antibody 3.505784544498422E-4 Blends 0.0035558671808484 CASTEP 0.45144488405869687 CDOCKER 0.18785996894876547 CHARMm 0.26608904692743024 COMPASS 0.3795262182601292 COMPASS III 0.05453999098512546 COSMObase 0.002153553363049031 COSMOconf 0.002604297090198828 COSMOmic 3.505784544498422E-4 COSMOperm 0.001302148545099414 COSMOplex 4.006610907998197E-4 COSMOquick 0.0017028096358992337 COSMOtherm 0.0675614764361196 Cantera 5.0082636349977465E-5 Catalyst 0.15370361095808083 Classical Simulations 1.0 Conformers 0.0016527269995492563 Crystallization 0.07852957379676466 DFTB Plus 0.00631041218009716 DMol3 0.2159563279411028 DPD 0.0039565282716482195 Discover 0.008614213452196123 Forcite 0.51109330395152 GULP 0.03185255671858567 Kinetix 1.502479090499324E-4 LUDI 0.008313717634096258 LibDock 0.06981519507186858 LigandFit 0.01602644363199279 MCSS 0.0021034707266990534 MODELER 0.2335854159362949 MesoDyn 0.002153553363049031 Mesocite 0.005358842089447588 Mesoscale 0.009816196724595582 Modules 0.0 Morphology 0.019281814994741322 ONETEP 0.0018029749085991887 Polymorph 0.0022537186357489856 QMERA 4.006610907998197E-4 QSAR 0.001953222817649121 Quantum Mechanics 0.6529273300946562 Reflex 0.05704412280262433 Reflex Plus 0.0011018179996995041 Reflex QPA 0.0 Semi-empirical 0.00966594881554565 Sorption 0.05168528071317674 Synthia 0.0012520659087494365 TURBOMOLE 6.51074272549707E-4 VAMP 0.002854710271948715 Visualization 0.813241849050934 X-Cell 0.0011018179996995041 ZDOCK 0.03205288726398558

Year

2014 0.0 2015 0.033338960162052664 2016 0.0612761647535449 2017 0.07385212694125591 2018 0.1487170830519919 2019 0.1864449696151249 2020 0.21058406482106684 2021 0.3661377447670493 2022 0.6724341661039838 2023 0.8457123565158676 2024 1.0 2025 0.9662390276839973 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2108283278634384 visualization 0.17866947385803042 docking 0.17652279810927404 between 0.15278551819514108 analysis 0.14463227857246064 novel 0.09123371932214586 energy 0.07792020145726257 binding 0.05680434289016864 cell 0.0506945734514005 activity 0.04970380002889756 interaction 0.037442978925423656 experimental 0.0333147563316614 synthesized 0.024335872190228498 promising 0.023530868784444856 mechanism 0.018019691621772246 protein 0.013932751253947613 stability 0.0064193861333003074 synthesis 0.0064193861333003074 chemical 0.0063368216814250625 development 0.0054905360497038 well 0.0029929613804776352 design 0.002621421347039032 performance 8.256445187524511E-5 effective 0.0
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