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Application
Discovery Studio
0.3865984675746184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04309551964262252
Amorphous Cell
0.16968860859282617
Antibody
2.956247536460386E-4
Blends
0.005124162396531336
CASTEP
0.6369728025226645
CDOCKER
0.09801602943108659
CHARMm
0.14932334778609907
COMPASS
0.293358297201419
COMPASS III
0.011923531730390225
COSMOSim3D
3.2847194849559846E-5
COSMObase
5.584023124425174E-4
COSMOconf
0.0011168046248850349
COSMOmic
6.569438969911969E-4
COSMOperm
6.240967021416371E-4
COSMOplex
2.956247536460386E-4
COSMOquick
0.001281040599132834
COSMOtherm
0.07022730258835895
Cantera
0.0
Catalyst
0.1065891472868217
Classical Simulations
0.7618249901458416
Conformers
0.003481802654053344
Crystallization
0.08579687294705032
DFTB Plus
0.004729996058336618
DMol3
0.37945079490211536
DPD
0.011397976612797267
Discover
0.04040204966495861
Equilibria
0.0
Forcite
0.31162133753777427
GULP
0.09200499277361714
Kinetix
1.3138877939823938E-4
LUDI
0.008671659440283799
LibDock
0.03166469583497569
LigandFit
0.020825121534620943
MCSS
0.0017737485218762318
MODELER
0.1532321639731967
MesoDyn
0.006109578242018131
Mesocite
0.00656943896991197
Mesoscale
0.020693732755222703
Morphology
0.020299566417027987
ONETEP
0.005288398370779135
Polymorph
0.005124162396531336
QMERA
6.897910918407568E-4
QSAR
0.004073052161345421
Quantum Mechanics
1.0
Reflex
0.056825647089738536
Reflex Plus
0.005781106293522533
Reflex QPA
1.9708316909735908E-4
Semi-empirical
0.010379713572460912
Sorption
0.03672316384180791
Synthia
0.0019051373012744712
TURBOMOLE
0.0011496518197345947
VAMP
0.004894232032584417
Visualization
0.37238864800946
X-Cell
0.005584023124425174
ZDOCK
0.016554986204178165
Year
2002
0.0
2003
0.016674901185770752
2004
0.05508893280632411
2005
0.07077569169960474
2006
0.09794960474308301
2007
0.1158596837944664
2008
0.16353754940711462
2009
0.19046442687747037
2010
0.23468379446640317
2011
0.20923913043478262
2012
0.27013339920948615
2013
0.37117094861660077
2014
0.45726284584980237
2015
0.48443675889328064
2016
0.5180335968379447
2017
0.5587944664031621
2018
0.6414278656126482
2019
0.737401185770751
2020
0.6757658102766798
2021
0.548542490118577
2022
1.0
2023
0.7622282608695652
2024
0.8190464426877471
2025
0.10350790513833992
2026
0.030138339920948616
Keywords
target
1.0
between
0.20171094816366694
energy
0.13916134971272578
experimental
0.11311621115449322
potential
0.10299019141034187
analysis
0.08476970447258991
chemical
0.06145446465415992
visualization
0.05872456591435736
well
0.058375392819731454
surface
0.05359807002507698
novel
0.051042757832587375
interaction
0.04182141383360315
docking
0.03905977208519824
cell
0.03739326413357458
higher
0.018395073485064913
binding
0.018252229946354316
synthesized
0.01720471066247659
adsorption
0.01509380059041996
mechanism
0.014538297939878741
activity
0.011475097609751453
applied
0.009538774085007777
formation
0.004364663682823858
temperature
0.0020632955591530964
design
0.0019204520204424975
stable
0.0
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