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Application

Discovery Studio 0.7019230769230769 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05319148936170213 Amorphous Cell 0.10638297872340426 Antibody 0.0 CASTEP 0.5602836879432624 CDOCKER 0.1702127659574468 CHARMm 0.28368794326241137 COMPASS 0.19148936170212766 COMPASS III 0.010638297872340425 COSMOconf 0.0 COSMOtherm 0.0673758865248227 Catalyst 0.25177304964539005 Classical Simulations 0.7836879432624113 Crystallization 0.10283687943262411 DFTB Plus 0.0 DMol3 0.4574468085106383 DPD 0.0070921985815602835 Discover 0.010638297872340425 Forcite 0.30851063829787234 GULP 0.05319148936170213 LUDI 0.028368794326241134 LibDock 0.03546099290780142 LigandFit 0.07092198581560284 MODELER 0.24468085106382978 Mesocite 0.0 Mesoscale 0.0070921985815602835 Morphology 0.01773049645390071 Polymorph 0.0035460992907801418 Quantum Mechanics 1.0 Reflex 0.08156028368794327 Semi-empirical 0.0 Sorption 0.0425531914893617 Visualization 0.46808510638297873 X-Cell 0.0035460992907801418 ZDOCK 0.0070921985815602835

Year

2003 0.01694915254237288 2004 0.01694915254237288 2005 0.01694915254237288 2006 0.03389830508474576 2007 0.06779661016949153 2009 0.1016949152542373 2010 0.0847457627118644 2011 0.09322033898305085 2012 0.0 2013 0.3305084745762712 2014 0.4915254237288136 2015 0.22033898305084745 2016 0.07627118644067797 2017 0.1440677966101695 2018 0.4406779661016949 2019 0.2966101694915254 2020 0.8898305084745762 2021 0.6779661016949152 2022 1.0 2023 0.2542372881355932 2024 0.635593220338983 2025 0.288135593220339 2026 0.13559322033898305

Keywords

promising 1.0 target 0.9593984962406015 potential 0.20451127819548873 novel 0.1518796992481203 energy 0.11729323308270677 between 0.1037593984962406 docking 0.09022556390977443 activity 0.08270676691729323 design 0.07518796992481203 analysis 0.07218045112781955 synthesized 0.05413533834586466 visualization 0.04661654135338346 well 0.04360902255639098 binding 0.039097744360902256 development 0.03759398496240601 synthesis 0.031578947368421054 compound 0.02556390977443609 experimental 0.022556390977443608 stability 0.012030075187969926 catalyst 0.009022556390977444 chemical 0.009022556390977444 active 0.004511278195488722 cell 0.0030075187969924814 strategy 0.0015037593984962407 surface 0.0
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