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Application
Discovery Studio
0.4227676682183665
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04676461394185683
Amorphous Cell
0.18049390434510784
Antibody
2.8133791809940606E-4
Blends
0.005189121600500156
CASTEP
0.6409502969678025
CDOCKER
0.10547045951859957
CHARMm
0.1597061581744295
COMPASS
0.30643951234760863
COMPASS III
0.015692403876211316
COSMOSim3D
3.125976867771179E-5
COSMObase
7.502344482650828E-4
COSMOconf
0.0012816505157861831
COSMOmic
6.564551422319475E-4
COSMOperm
8.440137542982182E-4
COSMOplex
2.8133791809940606E-4
COSMOquick
0.001312910284463895
COSMOtherm
0.07142857142857142
Cantera
3.125976867771179E-5
Catalyst
0.11428571428571428
Classical Simulations
0.7973741794310722
Conformers
0.0034385745545482964
Crystallization
0.08749609252891528
DFTB Plus
0.004970303219756174
DMol3
0.3758049390434511
DPD
0.011065958111909972
Discover
0.03866833385432948
Equilibria
0.0
Forcite
0.33591747421069085
GULP
0.08990309471709909
Kinetix
1.5629884338855892E-4
LUDI
0.008815254767114724
LibDock
0.035667396061269147
LigandFit
0.02050640825257893
MCSS
0.00175054704595186
MODELER
0.15107846201938105
MesoDyn
0.005876836511409815
Mesocite
0.006533291653641763
Mesoscale
0.020193810565801815
Morphology
0.020725226633322914
ONETEP
0.005157861831822445
Polymorph
0.005001562988433885
QMERA
6.564551422319475E-4
QSAR
0.0039699906220693965
Quantum Mechanics
1.0
Reflex
0.0583619881212879
Reflex Plus
0.0055954985933104094
Reflex QPA
1.875586120662707E-4
Semi-empirical
0.01050328227571116
Sorption
0.03907471084713973
Synthia
0.0019693654266958426
TURBOMOLE
0.001156611441075336
VAMP
0.004814004376367615
Visualization
0.42447639887464833
X-Cell
0.0054079399812441385
ZDOCK
0.018068146295717413
Year
2002
0.0
2003
0.015519025175307507
2004
0.05127026094953443
2005
0.06586964018852742
2006
0.09115990343717668
2007
0.10782848603287734
2008
0.15220140246005287
2009
0.1772617542246235
2010
0.21841590987469825
2011
0.19473502701459938
2012
0.25140820783998163
2013
0.3454420048281412
2014
0.42556615702954365
2015
0.4508564202781929
2016
0.48212438211288655
2017
0.5200597769858605
2018
0.5969651684101621
2019
0.6862857799747097
2020
0.6289228646970916
2021
0.5105184503965973
2022
1.0
2023
0.9942522128980342
2024
0.8644671801356478
2025
0.4340728819404529
2026
0.028509024025750087
Keywords
target
1.0
between
0.1994824678723033
energy
0.1369715648078153
potential
0.11653195324765947
experimental
0.10875443391289179
analysis
0.09263243588998081
visualization
0.07530383206373205
chemical
0.05913822178286911
novel
0.056681397918241554
well
0.05528580566377857
docking
0.05489329534221085
surface
0.04852590568122347
interaction
0.04512414956096994
cell
0.04039948828284003
binding
0.023754143164505435
synthesized
0.020512298656742454
higher
0.018331685759144036
mechanism
0.01652904576379601
activity
0.015467814153631448
adsorption
0.013505262545792871
applied
0.006222015467814154
design
0.0034744432168401463
formation
0.0029365587020992036
stability
0.0013374425771936966
stable
0.0
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