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Application
Discovery Studio
0.4164172049787301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03517102615694165
Amorphous Cell
0.13971830985915493
Antibody
2.414486921529175E-4
Blends
0.0036217303822937627
CASTEP
0.6195573440643863
CDOCKER
0.09883299798792756
CHARMm
0.18591549295774648
COMPASS
0.24748490945674045
COMPASS III
0.007002012072434608
COSMOSim3D
8.048289738430584E-5
COSMObase
6.438631790744467E-4
COSMOconf
0.0011267605633802818
COSMOmic
3.2193158953722336E-4
COSMOperm
3.2193158953722336E-4
COSMOplex
0.0
COSMOquick
9.6579476861167E-4
COSMOtherm
0.06543259557344064
Catalyst
0.14390342052313884
Classical Simulations
0.729496981891348
Conformers
0.0028169014084507044
Crystallization
0.07058350100603622
DFTB Plus
0.0033802816901408453
DMol3
0.39678068410462775
DPD
0.009979879275653924
Discover
0.04265593561368209
Forcite
0.24571428571428572
GULP
0.10969818913480886
Kinetix
0.0
LUDI
0.014164989939637827
LibDock
0.02953722334004024
LigandFit
0.03517102615694165
MCSS
0.002012072434607646
MODELER
0.19235412474849095
MesoDyn
0.0070824949698189135
Mesocite
0.0050704225352112674
Mesoscale
0.019235412474849094
Morphology
0.016338028169014085
ONETEP
0.004507042253521127
Polymorph
0.0035412474849094567
QMERA
3.2193158953722336E-4
QSAR
0.0036217303822937627
Quantum Mechanics
1.0
Reflex
0.04820925553319919
Reflex Plus
0.005472837022132797
Reflex QPA
0.0
Semi-empirical
0.009175050301810865
Sorption
0.02841046277665996
Synthia
0.0012072434607645875
TURBOMOLE
0.0011267605633802818
VAMP
0.005231388329979879
Visualization
0.3145271629778672
X-Cell
0.006277665995975855
ZDOCK
0.016579476861167
Year
2003
0.0
2004
0.05481145683082629
2005
0.07747784875334844
2006
0.1153925406964764
2007
0.1166288893467958
2008
0.21924582732330516
2009
0.2674634246857614
2010
0.34288069235524415
2011
0.3010508963527715
2012
0.297960024726973
2013
0.22996084895940655
2014
0.24520914898001236
2015
0.3420564599216979
2016
0.32618998557593243
2017
0.24294250978776014
2018
0.18215536781372346
2019
0.07747784875334844
2020
0.3787348032145065
2021
0.2841541314650731
2022
1.0
2023
0.12466515557387184
2024
0.17803420564599218
2025
0.060993200082423246
2026
0.01730888110447146
Keywords
target
1.0
between
0.1975611597704621
energy
0.1311537299909393
experimental
0.11461794019933555
potential
0.08452884324977349
analysis
0.07716701902748414
chemical
0.06535034732709151
well
0.06153729990939293
surface
0.05496828752642706
novel
0.04704016913319239
interaction
0.04028239202657807
visualization
0.03873452129266083
cell
0.028276955602537
binding
0.027974932044699488
docking
0.024879190576864996
applied
0.017630625188764723
activity
0.013515554213228632
higher
0.012420718816067653
adsorption
0.011892177589852008
mechanism
0.008494412564180006
synthesized
0.0077771066143159165
formation
0.006455753548776804
stable
0.0030202355783751134
temperature
0.0023784355179704017
design
0.0
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