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Application

Discovery Studio 0.5820683111954459 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06368662138682672 Amorphous Cell 0.2402464065708419 Antibody 4.106776180698152E-4 Blends 0.0054651713789290795 CASTEP 0.6464065708418891 CDOCKER 0.14689622492497237 CHARMm 0.23035855315116097 COMPASS 0.3853419680935081 COMPASS III 0.034623282261885956 COSMOSim3D 0.0 COSMObase 0.0016427104722792608 COSMOconf 0.00236929395040278 COSMOmic 7.581740641288896E-4 COSMOperm 0.0010740799241825937 COSMOplex 4.4226820407518557E-4 COSMOquick 0.0017690728163007423 COSMOtherm 0.0807771284157321 Cantera 3.15905860053704E-5 Catalyst 0.14658031906491864 Classical Simulations 1.0 Conformers 0.0031274680145316697 Crystallization 0.10077396935713158 DFTB Plus 0.006349707787079451 DMol3 0.3420312746801453 DPD 0.01029853103775075 Discover 0.030232190807139472 Forcite 0.4617595956404991 GULP 0.06665613647133155 Kinetix 1.895435160322224E-4 LUDI 0.010045806349707788 LibDock 0.05275627862896857 LigandFit 0.0245458853261728 MCSS 0.002211341020375928 MODELER 0.21554256831464225 MesoDyn 0.004991312588848523 Mesocite 0.007455378297267414 Mesoscale 0.019428210393302794 Modules 0.0 Morphology 0.024924972358237246 ONETEP 0.004896540830832412 Polymorph 0.00477017848681093 QMERA 6.949928921181487E-4 QSAR 0.0037592797346390774 Quantum Mechanics 0.9712209761491075 Reflex 0.06842520928763228 Reflex Plus 0.004896540830832412 Reflex QPA 1.57952930026852E-4 Semi-empirical 0.011435792133944085 Sorption 0.0513347022587269 Synthia 0.0018322539883114833 TURBOMOLE 0.0012004422682040752 VAMP 0.0043279102827357445 Visualization 0.6031906491865424 X-Cell 0.004138366766703522 ZDOCK 0.025588374664350023

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.07504642917440486 2011 0.12291068715178119 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.227671787945298 2015 0.3307445551240925 2016 0.3538747256457876 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 0.18402316428087945 potential 0.15565694803078542 analysis 0.11691193060743564 energy 0.11495650429943093 visualization 0.10527965103161273 docking 0.09719471533505478 experimental 0.08017247862819324 novel 0.07245105166837976 cell 0.04484945724385169 interaction 0.04008623931409662 chemical 0.038093208654014894 binding 0.03687733460352478 well 0.034909373511494396 activity 0.02954448594850711 surface 0.025470681140163955 synthesized 0.02419213316954549 mechanism 0.018388528165659706 promising 0.012146205720875429 higher 0.009789666324049236 design 0.007182431246709619 stability 0.0063049963649126324 synthesis 0.002168517636441124 adsorption 0.001165734914387425 performance 0.0
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