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Application

Discovery Studio 0.8793192367199587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020480225988700564 Amorphous Cell 0.1786723163841808 Blends 7.062146892655367E-4 CASTEP 0.4562146892655367 CDOCKER 0.2457627118644068 CHARMm 0.3834745762711864 COMPASS 0.2902542372881356 COMPASS III 0.014124293785310734 COSMObase 0.00211864406779661 COSMOconf 0.002824858757062147 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0049435028248587575 COSMOtherm 0.09957627118644068 Catalyst 0.4435028248587571 Classical Simulations 1.0 Conformers 0.002824858757062147 Crystallization 0.1193502824858757 DFTB Plus 0.0035310734463276836 DMol3 0.346045197740113 DPD 0.015536723163841809 Discover 0.03531073446327684 Forcite 0.3199152542372881 GULP 0.06002824858757062 LUDI 0.054378531073446326 LibDock 0.06850282485875706 LigandFit 0.08615819209039548 MCSS 0.007768361581920904 MODELER 0.3474576271186441 MesoDyn 0.007768361581920904 Mesocite 0.009887005649717515 Mesoscale 0.02824858757062147 Morphology 0.04449152542372881 ONETEP 0.002824858757062147 Polymorph 0.016242937853107344 QSAR 0.009180790960451978 Quantum Mechanics 0.7838983050847458 Reflex 0.054378531073446326 Reflex Plus 0.007768361581920904 Semi-empirical 0.011299435028248588 Sorption 0.02824858757062147 Synthia 0.0035310734463276836 TURBOMOLE 0.0 VAMP 0.007062146892655367 Visualization 0.4470338983050847 X-Cell 0.007062146892655367 ZDOCK 0.02824858757062147

Year

2002 0.0 2003 0.006779661016949152 2004 0.01694915254237288 2005 0.03389830508474576 2006 0.04067796610169491 2007 0.06271186440677966 2008 0.08644067796610169 2009 0.12372881355932204 2010 0.22203389830508474 2011 0.16271186440677965 2012 0.18983050847457628 2013 0.4322033898305085 2014 0.4440677966101695 2015 0.42542372881355933 2016 0.4559322033898305 2017 0.5220338983050847 2018 0.5067796610169492 2019 0.411864406779661 2020 0.3423728813559322 2021 0.37796610169491524 2022 1.0 2023 0.6372881355932203 2024 0.14915254237288136 2025 0.14745762711864407 2026 0.1016949152542373

Keywords

design 1.0 target 0.9611705120990434 novel 0.19414743950478333 between 0.1494091164884637 synthesis 0.13505908835115363 potential 0.12999437253798538 docking 0.09200900393922341 synthesized 0.07175014068655036 energy 0.06584130557118739 catalyst 0.05908835115362971 designed 0.056274620146314014 activity 0.05458638154192459 binding 0.04530106921778278 development 0.04389420371412493 analysis 0.0413618458075408 well 0.0413618458075408 experimental 0.032639279684862126 visualization 0.030106921778277996 promising 0.026167698368036015 compound 0.023916713562183455 chemical 0.022791221159257174 cell 0.018289251547552055 potent 0.011817670230725942 interaction 0.0022509848058525606 medicinal 0.0
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