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Application
Discovery Studio
0.5578200483091788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048962855764592375
Amorphous Cell
0.17052580800771827
Antibody
4.82392667631452E-4
Blends
0.00361794500723589
CASTEP
0.6227689339122046
CDOCKER
0.13506994693680657
CHARMm
0.24746743849493488
COMPASS
0.2947419199228172
COMPASS III
0.014230583695127834
COSMObase
0.0
COSMOconf
0.00120598166907863
COSMOmic
7.23589001447178E-4
COSMOperm
4.82392667631452E-4
COSMOquick
0.001929570670525808
COSMOtherm
0.07380607814761216
Catalyst
0.18210323203087314
Classical Simulations
0.8683068017366136
Conformers
0.002170767004341534
Crystallization
0.0844187168355041
DFTB Plus
0.002653159671972986
DMol3
0.39652677279305354
DPD
0.011577424023154847
Discover
0.04003859141341052
Forcite
0.30849011095031353
GULP
0.10419681620839363
LUDI
0.023878437047756874
LibDock
0.04148576941630487
LigandFit
0.04220935841775205
MCSS
0.00361794500723589
MODELER
0.2592860588519055
MesoDyn
0.005788712011577424
Mesocite
0.00723589001447178
Mesoscale
0.020260492040520984
Morphology
0.02170767004341534
ONETEP
0.005788712011577424
Polymorph
0.003859141341051616
QMERA
2.41196333815726E-4
QSAR
0.001688374336710082
Quantum Mechanics
1.0
Reflex
0.05547515677761698
Reflex Plus
0.006271104679208876
Reflex QPA
0.0
Semi-empirical
0.009406657018813314
Sorption
0.03400868306801737
Synthia
0.00241196333815726
TURBOMOLE
0.001447178002894356
VAMP
0.005788712011577424
Visualization
0.43873613121080557
X-Cell
0.00482392667631452
ZDOCK
0.02170767004341534
Year
2002
0.0
2003
0.025
2004
0.2221153846153846
2005
0.30673076923076925
2006
0.39807692307692305
2007
0.23365384615384616
2008
0.1576923076923077
2009
0.14038461538461539
2010
0.21153846153846154
2011
0.16346153846153846
2012
0.3375
2013
0.7701923076923077
2014
0.7365384615384616
2015
0.3057692307692308
2016
0.6605769230769231
2017
0.6365384615384615
2018
0.2644230769230769
2019
0.6759615384615385
2020
0.9971153846153846
2021
1.0
2022
0.7653846153846153
2023
0.614423076923077
2024
0.5961538461538461
2025
0.39615384615384613
2026
0.16442307692307692
2027
9.615384615384616E-4
Keywords
target
1.0
between
0.19738506959088992
energy
0.1263180092787853
potential
0.10902572754112189
experimental
0.10385913116828342
analysis
0.09468578658793758
visualization
0.07380851961197807
novel
0.07338675664276677
chemical
0.07011809363137916
well
0.05967946014339941
docking
0.059363137916490935
interaction
0.051244200759173346
binding
0.04692113032475748
surface
0.04671024884015183
cell
0.036482496836777734
activity
0.03142134120624209
synthesized
0.016765078026149304
higher
0.014972585407001266
mechanism
0.011598481653310838
design
0.010227752003374104
formation
0.005482918599746942
adsorption
0.005166596372838465
applied
0.004850274145929988
protein
0.003479544495993252
role
0.0
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