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Application

Discovery Studio 0.9329016010073754 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681397358350821 Amorphous Cell 0.25941241821997285 Antibody 2.468831008517467E-4 Blends 0.0038266880632020737 CASTEP 0.448339711146772 CDOCKER 0.1799160597457104 CHARMm 0.2731144303172448 COMPASS 0.36983088507591655 COMPASS III 0.05770892482409579 COSMObase 0.0025305517837304037 COSMOconf 0.003024317985433897 COSMOmic 4.320454264905567E-4 COSMOperm 0.0012344155042587335 COSMOplex 2.468831008517467E-4 COSMOquick 0.001543019380323417 COSMOtherm 0.0671522034316751 Cantera 0.0 Catalyst 0.15917787927416369 Classical Simulations 1.0 Conformers 0.0017899024811751636 Crystallization 0.07887915072213307 DFTB Plus 0.006295519071719541 DMol3 0.21127021355388223 DPD 0.004197012714479694 Discover 0.008764350080237009 Forcite 0.5069127268238489 GULP 0.031045549932107147 Kinetix 1.2344155042587335E-4 LUDI 0.00888779163066288 LibDock 0.06560918405135169 LigandFit 0.021602271324527834 MCSS 0.0020367855820269103 MODELER 0.25052462658930996 MesoDyn 0.001728181705962227 Mesocite 0.0050611035674608075 Mesoscale 0.009443278607579311 Modules 0.0 Morphology 0.019442044192075052 ONETEP 0.0017899024811751636 Polymorph 0.00222194790766572 QMERA 2.468831008517467E-4 QSAR 0.0016047401555363534 Quantum Mechanics 0.646216516479447 Reflex 0.05715343784717936 Reflex Plus 0.0011726947290457968 Reflex QPA 0.0 Semi-empirical 0.0092581162819405 Sorption 0.05030243179854339 Synthia 0.0010492531786199235 TURBOMOLE 6.172077521293668E-4 VAMP 0.0025305517837304037 Visualization 0.7510183927910135 X-Cell 0.0011726947290457968 ZDOCK 0.03190964078508826

Year

2012 0.026605179141539554 2013 0.04318907413976587 2014 0.052234835047889325 2015 0.05879744590280241 2016 0.06349769421780774 2017 0.0768002837885775 2018 0.08637814827953175 2019 0.09595601277048599 2020 0.1967896417169209 2021 0.34808442710180915 2022 0.3860411493437389 2023 0.5195991486342675 2024 0.762770485987939 2025 1.0 2026 0.3769067045051437 2027 0.0

Keywords

target 1.0 potential 0.21089898248190497 docking 0.16631700409105213 visualization 0.16143921116122942 between 0.15742683310605265 analysis 0.148484212734711 novel 0.09120948284905067 energy 0.08069338088744361 binding 0.05730095457883143 cell 0.0501153886499528 activity 0.04869925521871394 experimental 0.03490506661072065 interaction 0.03372495541802161 promising 0.027693275988670933 synthesized 0.021897618797860063 mechanism 0.015603692436798489 protein 0.01072589950697577 stability 0.008995069757683835 chemical 0.006293926361061576 development 0.004877792929822721 performance 0.0037501311234658555 synthesis 0.0035403335780971362 design 0.0025962446239378998 well 3.671457043952586E-4 effective 0.0
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