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Application
Discovery Studio
0.47332842513887957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04147609147609148
Amorphous Cell
0.15093555093555094
Antibody
2.079002079002079E-4
Blends
0.0038461538461538464
CASTEP
0.6148648648648649
CDOCKER
0.11320166320166321
CHARMm
0.21133056133056133
COMPASS
0.26413721413721414
COMPASS III
0.010395010395010396
COSMOSim3D
1.0395010395010396E-4
COSMObase
6.237006237006237E-4
COSMOconf
0.0011434511434511435
COSMOmic
4.158004158004158E-4
COSMOperm
5.197505197505198E-4
COSMOplex
0.0
COSMOquick
0.0012474012474012475
COSMOtherm
0.06975051975051975
Catalyst
0.16268191268191268
Classical Simulations
0.7874220374220374
Conformers
0.0018711018711018712
Crystallization
0.07411642411642412
DFTB Plus
0.0030145530145530147
DMol3
0.40155925155925154
DPD
0.00997920997920998
Discover
0.041995841995842
Forcite
0.27255717255717254
GULP
0.10966735966735967
Kinetix
0.0
LUDI
0.017671517671517672
LibDock
0.03357588357588358
LigandFit
0.0393970893970894
MCSS
0.002702702702702703
MODELER
0.22172557172557172
MesoDyn
0.006756756756756757
Mesocite
0.005197505197505198
Mesoscale
0.018711018711018712
Morphology
0.01756756756756757
ONETEP
0.005717255717255718
Polymorph
0.0034303534303534305
QMERA
4.158004158004158E-4
QSAR
0.0037422037422037424
Quantum Mechanics
1.0
Reflex
0.0498960498960499
Reflex Plus
0.005405405405405406
Reflex QPA
0.0
Semi-empirical
0.00893970893970894
Sorption
0.03201663201663202
Synthia
0.0016632016632016633
TURBOMOLE
0.0013513513513513514
VAMP
0.005197505197505198
Visualization
0.35384615384615387
X-Cell
0.006133056133056133
ZDOCK
0.019854469854469856
Year
2002
0.0
2003
0.036978004462862604
2004
0.14504303474657315
2005
0.18233981510997768
2006
0.18457124641377112
2007
0.17978960790564233
2008
0.24609499521836148
2009
0.2843481032833918
2010
0.3637233025183296
2011
0.3133567102327064
2012
0.3987886515779407
2013
0.3532036978004463
2014
0.3968759961746892
2015
0.271597067261715
2016
0.40675804909148866
2017
0.448836467963022
2018
0.16799489958559133
2019
0.2613962384443736
2020
0.582403570290086
2021
0.523748804590373
2022
1.0
2023
0.3388587822760599
2024
0.21294230156200192
2025
0.23940070130698118
2026
0.09850175326745297
2027
3.18775900541919E-4
Keywords
target
1.0
between
0.20715166461159062
energy
0.14027127003699136
experimental
0.11990135635018495
potential
0.10002466091245377
analysis
0.08912453760789149
chemical
0.0724537607891492
well
0.0669790382244143
novel
0.0594327990135635
surface
0.057262638717632555
visualization
0.05267570900123304
interaction
0.04784217016029593
docking
0.04039457459926017
binding
0.038865598027127
cell
0.03531442663378545
activity
0.020764488286066585
applied
0.016621454993834772
higher
0.014451294697903823
adsorption
0.013810110974106041
mechanism
0.011491985203452527
synthesized
0.010258939580764488
formation
0.006658446362515413
design
0.005129469790382244
role
8.877928483353884E-4
stable
0.0
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