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Application

Discovery Studio 0.9598834900039719 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06673849284730951 Amorphous Cell 0.25372598312084754 Antibody 4.7884120428562876E-4 Blends 0.003232178128927994 CASTEP 0.44322738971688513 CDOCKER 0.1813611061231819 CHARMm 0.2844316753456635 COMPASS 0.3617046746872568 COMPASS III 0.05584485544981146 COSMObase 0.0022744957203567366 COSMOconf 0.0030526126773208835 COSMOmic 2.3942060214281438E-4 COSMOperm 0.001197103010714072 COSMOplex 4.7884120428562876E-4 COSMOquick 0.0016759442149997007 COSMOtherm 0.06685820314838092 Cantera 5.9855150535703594E-5 Catalyst 0.16741485604836295 Classical Simulations 1.0 Conformers 0.0014963787633925898 Crystallization 0.07715328904052193 DFTB Plus 0.006105225354641767 DMol3 0.21326390135871193 DPD 0.004608846591249177 Discover 0.009696534386783983 Forcite 0.4923684683066978 GULP 0.03262105704195846 Kinetix 1.1971030107140719E-4 LUDI 0.010893637397498055 LibDock 0.06769617525588077 LigandFit 0.02448075656910277 MCSS 0.0025737714730352545 MODELER 0.25869396061531097 MesoDyn 0.0024540611719638477 Mesocite 0.005506673849284731 Mesoscale 0.010295085892141018 Modules 0.0 Morphology 0.019871909977853593 ONETEP 0.002094930268749626 Polymorph 0.002394206021428144 QMERA 4.7884120428562876E-4 QSAR 0.001795654516071108 Quantum Mechanics 0.6432034476566708 Reflex 0.05470760758963309 Reflex Plus 0.0018555096666068116 Semi-empirical 0.009576824085712575 Sorption 0.0499191955467768 Synthia 0.0014365236128568864 TURBOMOLE 6.584066558927396E-4 VAMP 0.002873047225713773 Visualization 0.7589633087927216 X-Cell 0.0014963787633925898 ZDOCK 0.031663374633387205

Year

2010 0.004198302813756141 2011 0.026887003126395713 2012 0.038767306833407775 2013 0.044662795891022775 2014 0.048682447521214825 2015 0.06163465832961143 2016 0.06395712371594461 2017 0.07476552032157213 2018 0.08682447521214828 2019 0.09941938365341671 2020 0.2604734256364448 2021 0.3507815989280929 2022 0.38910227780259043 2023 0.5656989727556945 2024 0.7630192050022332 2025 1.0 2026 0.3796337650736936 2027 0.0

Keywords

target 1.0 potential 0.21452595908251776 docking 0.17224287484510534 visualization 0.16736211213109778 between 0.15744885314720683 analysis 0.15044382065093695 novel 0.09402422679108818 energy 0.08021647320638292 binding 0.06375338239384973 activity 0.052525099259034466 cell 0.05103305262625496 experimental 0.03828743393268088 interaction 0.035707963482790886 promising 0.029967377285486686 synthesized 0.024656702829830818 protein 0.01762638140758162 mechanism 0.017373492147788484 chemical 0.010596059985332423 stability 0.0103684596515186 development 0.009002857648635662 synthesis 0.007156766052145765 design 0.007131477126166452 well 0.007131477126166452 performance 0.00490605163998685 effective 0.0
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