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Application

Discovery Studio 0.8958023135952353 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06909922043998204 Amorphous Cell 0.2481939512672952 Antibody 4.4896126688706583E-4 Blends 0.0036325047957226236 CASTEP 0.48663319864495325 CDOCKER 0.18301293824741846 CHARMm 0.2779478388637198 COMPASS 0.3743520672625607 COMPASS III 0.0446920533855761 COSMObase 0.0018366597281743603 COSMOconf 0.00236725031631362 COSMOmic 3.6733194563487204E-4 COSMOperm 0.0013060691400351007 COSMOplex 4.897759275131628E-4 COSMOquick 0.0017958450675482633 COSMOtherm 0.06914003510060814 Cantera 4.0814660626096896E-5 Catalyst 0.1744826741765642 Classical Simulations 1.0 Conformers 0.0017958450675482633 Crystallization 0.08444553283539448 DFTB Plus 0.005999755112036244 DMol3 0.2380719154320232 DPD 0.00604056977266234 Discover 0.012448471490959553 Forcite 0.4855312028080487 GULP 0.037549487776009145 Kinetix 1.224439818782907E-4 LUDI 0.011019958369046162 LibDock 0.06632382351740745 LigandFit 0.02599893881882372 MCSS 0.0024488796375658137 MODELER 0.254846740949349 MesoDyn 0.0028978409044528794 Mesocite 0.006611975021427697 Mesoscale 0.012611730133463941 Modules 0.0 Morphology 0.021346067507448677 ONETEP 0.0025305089588180075 Polymorph 0.0026121382800702014 QMERA 5.305905881392596E-4 QSAR 0.002203991673809232 Quantum Mechanics 0.710215909554712 Reflex 0.060773029672258276 Reflex Plus 0.001999918370678748 Reflex QPA 0.0 Semi-empirical 0.009754703889637157 Sorption 0.04975307130321211 Synthia 0.00118362515815681 TURBOMOLE 8.979225337741317E-4 VAMP 0.003142728868209461 Visualization 0.7386637280111016 X-Cell 0.0014693277825394882 ZDOCK 0.031223215378964123

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.08083452994340738 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.18717797111242504 2019 0.34403243517188953 2020 0.3940366585015626 2021 0.6139032012838922 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19171183831894534 between 0.16332061834972897 visualization 0.15691293582279328 docking 0.15378438064645653 analysis 0.135983403600348 novel 0.09265207789600483 energy 0.08580940908786723 binding 0.05805393829886903 activity 0.05226527471056682 cell 0.05002342233821856 experimental 0.0461921970153249 interaction 0.04232751120926186 synthesized 0.02703607040085659 promising 0.021699123335340964 mechanism 0.021582011644248143 chemical 0.017817707287693236 protein 0.0161279528876397 well 0.015994110954962188 design 0.010205447366659974 synthesis 0.00925182359633273 development 0.00650806397644382 stability 0.006190189386334739 performance 0.0027102991367195343 effective 0.0
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