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Application

Discovery Studio 0.6015116760049637 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06437217067454329 Amorphous Cell 0.2406973384274569 Antibody 4.173756702090089E-4 Blends 0.005361672071146499 CASTEP 0.6343147012553376 CDOCKER 0.14932417247246926 CHARMm 0.23411564516646868 COMPASS 0.38388929912993225 COMPASS III 0.035187979580697984 COSMOSim3D 0.0 COSMObase 0.0016695026808360356 COSMOconf 0.0024400423796834365 COSMOmic 6.421164157061675E-4 COSMOperm 0.0010915979067004848 COSMOplex 4.4948149099431725E-4 COSMOquick 0.0018621376055478857 COSMOtherm 0.07926927151892638 Cantera 3.210582078530838E-5 Catalyst 0.14897100844383088 Classical Simulations 1.0 Conformers 0.002793206408321829 Crystallization 0.09917488040581758 DFTB Plus 0.006164317590779208 DMol3 0.33235945676951234 DPD 0.010177545188942755 Discover 0.028445757215783223 Equilibria 0.0 Forcite 0.4639933219892767 GULP 0.06604167335537933 Kinetix 2.2474074549715863E-4 LUDI 0.010209651009728064 LibDock 0.05361672071146499 LigandFit 0.02494622275018461 MCSS 0.0022474074549715863 MODELER 0.21905801521815904 MesoDyn 0.004815873117796256 Mesocite 0.007705396988474011 Mesoscale 0.019070857546473176 Modules 0.0 Morphology 0.02507464603332584 ONETEP 0.004719555655440332 Polymorph 0.004623238193084406 QMERA 7.70539698847401E-4 QSAR 0.0032105820785308377 Quantum Mechanics 0.9505249301698397 Reflex 0.06719748290365044 Reflex Plus 0.004591132372299098 Reflex QPA 1.284232831412335E-4 Semi-empirical 0.011333354737213856 Sorption 0.05047035027450477 Synthia 0.0019263492471185027 TURBOMOLE 0.0012521270106270266 VAMP 0.0043021799852313225 Visualization 0.6116158859601246 X-Cell 0.0034674286448133046 ZDOCK 0.026005714836099786

Year

2007 0.0 2008 0.0011818335303055885 2009 0.0433057572176262 2010 0.07648151274691879 2011 0.1216444369407395 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.223957453992909 2016 0.3275367212561202 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18228434055395001 potential 0.15780926319019975 analysis 0.1182962072581264 energy 0.11229891818623565 visualization 0.10880795887573208 docking 0.10121224521111992 experimental 0.07796475793457967 novel 0.07378327920002047 cell 0.045216234878903354 interaction 0.041047543541085904 binding 0.03850285158947341 chemical 0.03609882100202041 well 0.03374594000153449 activity 0.031047799289020742 surface 0.024577376537684457 synthesized 0.02430884120610726 mechanism 0.018285977340732975 promising 0.012953632899414338 higher 0.009296437431267743 design 0.007429477506969131 stability 0.005805478120764175 synthesis 0.002301731413518836 performance 3.196849185442828E-4 adsorption 0.0
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