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Application

Discovery Studio 0.4448433420365535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06307919123841617 Amorphous Cell 0.3031802864363943 Antibody 1.0530749789385004E-4 Blends 0.006529064869418702 CASTEP 0.5246419545071609 CDOCKER 0.1022535804549284 CHARMm 0.17944397641112048 COMPASS 0.44703032855939345 COMPASS III 0.03569924178601516 COSMObase 4.2122999157540015E-4 COSMOconf 0.0017902274641954507 COSMOmic 5.265374894692502E-4 COSMOperm 9.477674810446504E-4 COSMOplex 1.0530749789385004E-4 COSMOquick 0.0012636899747262005 COSMOtherm 0.06644903117101937 Catalyst 0.07287278854254423 Classical Simulations 1.0 Conformers 0.002632687447346251 Crystallization 0.07213563605728728 DFTB Plus 0.006107834877843303 DMol3 0.3082350463352991 DPD 0.010004212299915754 Discover 0.03433024431339511 Forcite 0.5187447346251053 GULP 0.05465459140690817 Kinetix 0.0 LUDI 0.005897219882055603 LibDock 0.038226621735467564 LigandFit 0.012320977253580456 MCSS 0.0014743049705139006 MODELER 0.1759688289806234 MesoDyn 0.004844144903117102 Mesocite 0.008424599831508003 Mesoscale 0.019797809604043808 Modules 0.0 Morphology 0.02411541701769166 ONETEP 0.004212299915754001 Polymorph 0.0038963774220724516 QMERA 8.424599831508003E-4 QSAR 0.0030539174389216514 Quantum Mechanics 0.8163437236731256 Reflex 0.04254422914911542 Reflex Plus 0.0034751474304970512 Reflex QPA 0.0 Semi-empirical 0.010530749789385004 Sorption 0.04896798652064027 Synthia 0.0013689974726200506 TURBOMOLE 8.424599831508003E-4 VAMP 0.003264532434709351 Visualization 0.4438711036225779 X-Cell 0.0021061499578770007 ZDOCK 0.02780117944397641

Year

2010 0.023468454739408718 2011 0.11520877781164279 2012 0.16275525754343187 2013 0.17677537336177995 2014 0.208473026516306 2015 0.20816824138982018 2016 0.2240170679670832 2017 0.2852788783907345 2018 0.4138982017677537 2019 0.4803413593416641 2020 0.5653764096312099 2021 0.6476683937823834 2022 0.7022249314233465 2023 0.78451691557452 2024 1.0 2025 0.9612922889362999 2026 0.35842730874733314 2027 0.0

Keywords

between 1.0 target 0.9526325721834308 interaction 0.2011700320815248 energy 0.1489903755425552 analysis 0.13290243442158897 potential 0.12044725419890545 experimental 0.10888846952255142 docking 0.08185506699377242 surface 0.0721834308360068 cell 0.06996603132666541 visualization 0.0662389130024533 mechanism 0.06312511794678241 binding 0.06137950556708813 chemical 0.043262879788639366 well 0.04198905453859219 adsorption 0.03689375353840347 novel 0.03227023966786186 higher 0.027033402528779015 performance 0.0246744668805435 formation 0.018116625778448765 strong 0.01604076240800151 stability 0.015238724287601434 amorphous 0.010898282694848084 role 0.010898282694848084 activity 0.0
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