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Application
Discovery Studio
0.4795363141708067
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055
Amorphous Cell
0.17961538461538462
Antibody
3.846153846153846E-4
Blends
0.003076923076923077
CASTEP
0.6334615384615384
CDOCKER
0.12307692307692308
CHARMm
0.19038461538461537
COMPASS
0.3130769230769231
COMPASS III
0.011538461538461539
COSMObase
3.846153846153846E-4
COSMOconf
0.0019230769230769232
COSMOmic
7.692307692307692E-4
COSMOperm
7.692307692307692E-4
COSMOquick
0.0019230769230769232
COSMOtherm
0.08192307692307692
Catalyst
0.15346153846153845
Classical Simulations
0.8419230769230769
Conformers
0.0015384615384615385
Crystallization
0.09423076923076923
DFTB Plus
0.002307692307692308
DMol3
0.38461538461538464
DPD
0.01
Discover
0.04115384615384615
Forcite
0.32384615384615384
GULP
0.09038461538461538
LUDI
0.014615384615384615
LibDock
0.039615384615384615
LigandFit
0.02076923076923077
MCSS
0.002307692307692308
MODELER
0.1930769230769231
MesoDyn
0.006923076923076923
Mesocite
0.0057692307692307696
Mesoscale
0.02
Morphology
0.02346153846153846
ONETEP
0.006923076923076923
Polymorph
0.004615384615384616
QMERA
3.846153846153846E-4
QSAR
0.002307692307692308
Quantum Mechanics
1.0
Reflex
0.06230769230769231
Reflex Plus
0.006153846153846154
Reflex QPA
0.0
Semi-empirical
0.007307692307692308
Sorption
0.03653846153846154
Synthia
0.001153846153846154
TURBOMOLE
0.001153846153846154
VAMP
0.0038461538461538464
Visualization
0.44846153846153847
X-Cell
0.006153846153846154
ZDOCK
0.015
Year
2002
0.0014705882352941176
2003
0.03823529411764706
2004
0.07205882352941176
2005
0.07647058823529412
2006
0.09264705882352942
2007
0.16323529411764706
2008
0.1323529411764706
2009
0.052941176470588235
2010
0.09117647058823529
2011
0.19264705882352942
2012
0.47205882352941175
2013
0.7514705882352941
2014
0.33676470588235297
2015
0.3382352941176471
2016
0.9970588235294118
2017
0.6529411764705882
2018
0.2897058823529412
2019
1.0
2020
0.9970588235294118
2021
0.4852941176470588
2022
0.9294117647058824
2023
0.9426470588235294
2024
0.5544117647058824
2025
0.42058823529411765
2026
0.045588235294117645
2027
0.0
Keywords
target
1.0
between
0.189901394083645
energy
0.12835770146208772
potential
0.11407684461067664
experimental
0.10846650799047942
analysis
0.09231553893233593
visualization
0.0800748044882693
chemical
0.07055423325399524
novel
0.06664399863991839
well
0.06341380482828969
docking
0.05202312138728324
surface
0.049642978578714726
cell
0.0402924175450527
interaction
0.03995239714382863
binding
0.032301938116286975
activity
0.02703162189731384
higher
0.020911254675280516
synthesized
0.02074124447466848
mechanism
0.011560693641618497
adsorption
0.01037062223733424
applied
0.007990479428765726
design
0.004420265215912955
promising
3.4002040122407346E-4
formation
1.7001020061203673E-4
role
0.0
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