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Application
Discovery Studio
1.0
Materials Studio
0.020971867007672635
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0037274489339496047
Amorphous Cell
0.0056657223796034
Antibody
2.981959147159684E-4
Blends
7.45489786789921E-4
CASTEP
0.0025346652750857313
CDOCKER
0.3153421798121366
CHARMm
0.4407335619502013
COMPASS
0.011927836588638736
COMPASS III
5.963918294319368E-4
COSMOperm
2.981959147159684E-4
COSMOquick
2.981959147159684E-4
COSMOtherm
0.0034292530192336365
Catalyst
0.311167437006113
Classical Simulations
0.4677202922319964
Conformers
1.490979573579842E-4
Crystallization
0.0032801550618756525
DMol3
0.013567914119576563
DPD
1.490979573579842E-4
Discover
0.0016400775309378262
Forcite
0.016848069181452215
GULP
7.45489786789921E-4
LUDI
0.027434024153869092
LibDock
0.11927836588638735
LigandFit
0.06217384821827941
MCSS
0.0034292530192336365
MODELER
0.3790070076039958
Mesoscale
1.490979573579842E-4
Morphology
0.0011927836588638736
Polymorph
0.0
QSAR
0.0017891754882958103
Quantum Mechanics
0.016102579394662295
Reflex
0.0017891754882958103
Semi-empirical
7.45489786789921E-4
Sorption
8.945877441479052E-4
TURBOMOLE
1.490979573579842E-4
VAMP
7.45489786789921E-4
Visualization
1.0
X-Cell
4.472938720739526E-4
ZDOCK
0.03697629342478008
Year
2004
0.0
2005
0.0011261261261261261
2006
0.0016891891891891893
2007
0.00563063063063063
2008
0.018018018018018018
2009
0.04391891891891892
2010
0.0625
2011
0.05405405405405406
2012
0.09740990990990991
2013
0.1677927927927928
2014
0.2286036036036036
2015
0.2652027027027027
2016
0.2956081081081081
2017
0.41047297297297297
2018
0.509009009009009
2019
0.6013513513513513
2020
0.7342342342342343
2021
1.0
2022
0.8406531531531531
2023
0.848536036036036
2024
0.9949324324324325
2025
0.704954954954955
2026
0.01295045045045045
Keywords
docking
1.0
target
0.9672861180097628
visualization
0.37338357454825727
potential
0.3440095915046673
binding
0.2915132311381348
analysis
0.24441209214695556
activity
0.1794125203391282
novel
0.16862207758842168
protein
0.16177100282606835
interaction
0.10542091290571208
drug
0.1014815449173589
compound
0.10011132996488824
inhibition
0.09420227798235849
between
0.09368844737518198
vitro
0.08392566583882846
silico
0.08195598184465187
synthesis
0.0759612914275927
synthesized
0.06962404727241586
potent
0.04093517170506123
treatment
0.022694185150295452
modeler
0.014558533870000856
active
0.013017042048471353
human
0.00453883703005909
promising
0.004110644857412006
enzyme
0.0
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