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Application

Discovery Studio 0.6043760864636082 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06410297666934835 Amorphous Cell 0.24045052292839902 Antibody 4.1834271922767496E-4 Blends 0.005277554304102977 CASTEP 0.6324698310539019 CDOCKER 0.14963797264682221 CHARMm 0.2346580852775543 COMPASS 0.3838133547868061 COMPASS III 0.03526950925181014 COSMOSim3D 0.0 COSMObase 0.0016090104585679806 COSMOconf 0.0023813354786806113 COSMOmic 7.723250201126308E-4 COSMOperm 0.001094127111826227 COSMOplex 4.505229283990346E-4 COSMOquick 0.0017699115044247787 COSMOtherm 0.07961383748994369 Cantera 3.2180209171359616E-5 Catalyst 0.1493161705551086 Classical Simulations 1.0 Conformers 0.0028962188254223653 Crystallization 0.09966210780370073 DFTB Plus 0.006403861625100563 DMol3 0.33277554304102974 DPD 0.00991150442477876 Discover 0.028093322606596943 Forcite 0.46423169750603377 GULP 0.0644569589702333 Kinetix 1.930812550281577E-4 LUDI 0.010233306516492357 LibDock 0.05374094931617056 LigandFit 0.02500402252614642 MCSS 0.002252614641995173 MODELER 0.21956556717618664 MesoDyn 0.004698310539018503 Mesocite 0.007304907481898632 Mesoscale 0.018600160901045857 Modules 0.0 Morphology 0.024746580852775542 ONETEP 0.004698310539018503 Polymorph 0.004537409493161706 QMERA 6.436041834271923E-4 QSAR 0.0035398230088495575 Quantum Mechanics 0.948189863234111 Reflex 0.06806114239742558 Reflex Plus 0.004633950120675784 Reflex QPA 1.2872083668543846E-4 Semi-empirical 0.011456154465004023 Sorption 0.0515526950925181 Synthia 0.0018664521319388576 TURBOMOLE 0.0011906677393403056 VAMP 0.004344328238133548 Visualization 0.6115205148833467 X-Cell 0.003829444891391794 ZDOCK 0.026065969428801287

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07504642917440486 2011 0.1229951038325173 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.22412628735438123 2016 0.3060948843491474 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 0.1827430680129158 potential 0.15852595971503256 analysis 0.11857413766593204 energy 0.11362820972784583 visualization 0.1089898006252883 docking 0.10183998769924658 experimental 0.0776997591102455 novel 0.07445799805238071 cell 0.04560248065193993 interaction 0.04054123315053047 binding 0.038913945979191226 chemical 0.0365050484342166 well 0.03372456562964481 activity 0.0317769463379632 synthesized 0.024268361437138026 surface 0.02375583004459023 mechanism 0.018861155245758803 promising 0.013300189636615242 higher 0.00913587207216442 design 0.00796986315411819 stability 0.006534775254984367 synthesis 0.0028061093741991697 performance 6.791040951258264E-4 adsorption 0.0
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