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Application
Discovery Studio
0.3685891748003549
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039724137931034485
Amorphous Cell
0.15089655172413793
Blends
0.004689655172413793
CASTEP
0.6217931034482759
CDOCKER
0.08524137931034483
CHARMm
0.14868965517241378
COMPASS
0.27420689655172414
COMPASS III
0.003586206896551724
COSMObase
2.7586206896551725E-4
COSMOconf
0.001379310344827586
COSMOmic
0.0016551724137931034
COSMOperm
2.7586206896551725E-4
COSMOplex
2.7586206896551725E-4
COSMOquick
0.0016551724137931034
COSMOtherm
0.0896551724137931
Catalyst
0.1299310344827586
Classical Simulations
0.7409655172413793
Conformers
0.004689655172413793
Crystallization
0.07393103448275862
DFTB Plus
0.004689655172413793
DMol3
0.39117241379310347
DPD
0.01572413793103448
Discover
0.05351724137931035
Forcite
0.24937931034482758
GULP
0.11806896551724137
LUDI
0.011586206896551723
LibDock
0.030344827586206897
LigandFit
0.024551724137931035
MCSS
0.0024827586206896553
MODELER
0.19034482758620688
MesoDyn
0.008
Mesocite
0.005793103448275862
Mesoscale
0.02593103448275862
Morphology
0.01820689655172414
ONETEP
0.005517241379310344
Polymorph
0.005793103448275862
QMERA
0.0
QSAR
0.005793103448275862
Quantum Mechanics
1.0
Reflex
0.047724137931034485
Reflex Plus
0.004965517241379311
Semi-empirical
0.011034482758620689
Sorption
0.027862068965517243
Synthia
0.002758620689655172
TURBOMOLE
0.0024827586206896553
VAMP
0.006068965517241379
Visualization
0.3197241379310345
X-Cell
0.006068965517241379
ZDOCK
0.014620689655172414
Year
2003
0.0
2004
0.05597964376590331
2005
0.08269720101781171
2006
0.13740458015267176
2007
0.16030534351145037
2008
0.23282442748091603
2009
0.2811704834605598
2010
0.37404580152671757
2011
0.3842239185750636
2012
0.4440203562340967
2013
0.5992366412213741
2014
0.7048346055979644
2015
0.851145038167939
2016
0.8129770992366412
2017
0.7786259541984732
2018
0.6501272264631043
2019
0.4643765903307888
2020
0.6539440203562341
2021
0.36005089058524176
2022
1.0
2023
0.9631043256997456
2024
0.30661577608142493
2025
0.03689567430025445
2026
0.006361323155216285
Keywords
well
1.0
target
0.9445092700635291
between
0.21586931155192532
experimental
0.1903280176325684
energy
0.1406715934137171
potential
0.10372099053545962
analysis
0.08401400233372229
chemical
0.07519771813820822
surface
0.050175029171528586
interaction
0.04421107221573966
novel
0.03189420458965383
cell
0.025670945157526253
binding
0.024504084014002333
visualization
0.02437443277583301
docking
0.021911059250615844
applied
0.010372099053545962
formation
0.006482561908466226
temperature
0.006352910670296901
mechanism
0.0029819784778944637
adsorption
0.002074419810709192
including
0.0015558148580318942
activity
7.779074290159471E-4
synthesized
6.482561908466226E-4
role
3.8895371450797355E-4
higher
0.0
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