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Application
Discovery Studio
0.4958959507856812
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05216939164596453
Amorphous Cell
0.20795539892541454
Antibody
2.5998035703969034E-4
Blends
0.00514183372811832
CASTEP
0.6459356404182796
CDOCKER
0.12320180253047547
CHARMm
0.1882835519094113
COMPASS
0.3336992316136114
COMPASS III
0.02802010514761107
COSMOSim3D
2.8886706337743372E-5
COSMObase
0.0012999017851984516
COSMOconf
0.001790975792940089
COSMOmic
6.355075394303541E-4
COSMOperm
8.666011901323011E-4
COSMOplex
2.5998035703969034E-4
COSMOquick
0.0015309954359003987
COSMOtherm
0.07513432318447051
Cantera
2.8886706337743372E-5
Catalyst
0.12279738864174707
Classical Simulations
0.8840487607602981
Conformers
0.0032353111098272574
Crystallization
0.09053093766248772
DFTB Plus
0.005344040672482523
DMol3
0.3710497429083136
DPD
0.01054364781327633
Discover
0.036223929747530186
Equilibria
0.0
Forcite
0.38754405222716504
GULP
0.08640013865619042
Kinetix
1.7332023802646022E-4
LUDI
0.00866601190132301
LibDock
0.043936680339707664
LigandFit
0.019585186896990004
MCSS
0.0017332023802646022
MODELER
0.17438904616095674
MesoDyn
0.0056040210295222135
Mesocite
0.0064417355133167715
Mesoscale
0.019498526777976775
Modules
0.0
Morphology
0.021549482927956554
ONETEP
0.004824079958403143
Polymorph
0.00488185337107863
QMERA
6.643942457680975E-4
QSAR
0.0038130452365821247
Quantum Mechanics
1.0
Reflex
0.06092206366630077
Reflex Plus
0.005257380553469294
Reflex QPA
1.7332023802646022E-4
Semi-empirical
0.010659194638627304
Sorption
0.043763360101681206
Synthia
0.0019354093246288057
TURBOMOLE
0.0011265815471719915
VAMP
0.0045929863077011955
Visualization
0.5151655208273153
X-Cell
0.00522849384713155
ZDOCK
0.02074065515049974
Year
2002
0.0
2003
0.01150600869342879
2004
0.038012443535327706
2005
0.048836614676553314
2006
0.06758714736214097
2007
0.07994545299582374
2008
0.11284411488962755
2009
0.13142418818716442
2010
0.16193641864825706
2011
0.14437910167902498
2012
0.18639734083354642
2013
0.25611523054632235
2014
0.31552032728202506
2015
0.33427085996761274
2016
0.3574533367425211
2017
0.3855791357709026
2018
0.4425978010738941
2019
0.5088212733316287
2020
0.4662916560129549
2021
0.3785050711667945
2022
0.7414131083269411
2023
0.8544276826046194
2024
1.0
2025
0.8199948862183585
2026
0.2682178470979289
2027
8.522969402539845E-5
Keywords
target
1.0
between
0.19502172563625078
potential
0.14470515207945375
energy
0.131260086902545
analysis
0.11184357541899441
experimental
0.09808814400993172
visualization
0.0961018001241465
docking
0.08378646803227809
novel
0.0660086902545003
chemical
0.051582867783985104
well
0.04664183736809435
cell
0.04572315332091868
interaction
0.045077591558038484
surface
0.037839851024208566
binding
0.03438857852265673
activity
0.024332712600869024
synthesized
0.02367473618870267
mechanism
0.01914338919925512
higher
0.015853507138423338
stability
0.009075108628181254
adsorption
0.007411545623836126
promising
0.00691495965238982
design
0.005834885164494103
synthesis
0.0032153941651148353
formation
0.0
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