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Application
Discovery Studio
0.3863224005582694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03783370639296828
Amorphous Cell
0.15259048970901348
Antibody
3.275645575148769E-4
Blends
0.004749686083965715
CASTEP
0.6334552601408527
CDOCKER
0.09717748539608015
CHARMm
0.16334552601408528
COMPASS
0.27034994813561175
COMPASS III
0.007970737566195337
COSMOSim3D
5.4594092919146145E-5
COSMObase
5.459409291914615E-4
COSMOconf
0.0013648523229786538
COSMOmic
5.459409291914615E-4
COSMOperm
4.913468362723153E-4
COSMOplex
1.6378227875743845E-4
COSMOquick
0.0012010700442212153
COSMOtherm
0.06824261614893269
Catalyst
0.12387399683354261
Classical Simulations
0.7413877818420047
Conformers
0.0038761805972593764
Crystallization
0.07632254190096631
DFTB Plus
0.0036032101326636456
DMol3
0.38335972047824424
DPD
0.01119178904842496
Discover
0.04214663973358083
Equilibria
0.0
Forcite
0.2741169405470328
GULP
0.10110826008625867
Kinetix
5.4594092919146145E-5
LUDI
0.011519353605939838
LibDock
0.02975378064093465
LigandFit
0.028006769667521973
MCSS
0.0020199814380084074
MODELER
0.17131626358028063
MesoDyn
0.0063875088715401
Mesocite
0.006114538406944369
Mesoscale
0.02041819075176066
Morphology
0.017906862477479937
ONETEP
0.005131844734399738
Polymorph
0.005131844734399738
QMERA
5.459409291914615E-4
QSAR
0.0042583392476933995
Quantum Mechanics
1.0
Reflex
0.0502811595785336
Reflex Plus
0.005459409291914615
Reflex QPA
2.7297046459573074E-4
Semi-empirical
0.009171807610416553
Sorption
0.03242889119397281
Synthia
0.0013648523229786538
TURBOMOLE
0.0012010700442212153
VAMP
0.004913468362723153
Visualization
0.32805590435114923
X-Cell
0.005786973849429492
ZDOCK
0.01572309876071409
Year
2003
0.0
2004
0.05110470701248799
2005
0.07223823246878001
2006
0.10758885686839577
2007
0.10893371757925072
2008
0.20461095100864554
2009
0.24937560038424592
2010
0.3196926032660903
2011
0.2808837656099904
2012
0.37098943323727185
2013
0.3208453410182517
2014
0.4386167146974063
2015
0.5116234390009606
2016
0.5221902017291066
2017
0.515850144092219
2018
0.4924111431316042
2019
0.273583093179635
2020
0.5477425552353506
2021
0.39538904899135446
2022
1.0
2023
0.5919308357348703
2024
0.3665706051873199
2025
0.058789625360230545
2026
0.016138328530259365
Keywords
target
1.0
between
0.19399769141977682
energy
0.12799794792869051
experimental
0.11040143644991664
potential
0.08500705399512633
analysis
0.07405412338078748
chemical
0.061792997306656404
well
0.057971014492753624
surface
0.05040400153905348
novel
0.0467872258560985
visualization
0.040066692317558036
interaction
0.03616775682954983
cell
0.03075541875080159
docking
0.0237527254072079
binding
0.017365653456457613
higher
0.014236244709503656
applied
0.0119276644863409
synthesized
0.011004232397075799
adsorption
0.010414261895600872
activity
0.009106066435808644
mechanism
0.006643580864435039
formation
0.004052840836219059
temperature
0.0033859176606387074
design
0.0011029883288444274
stable
0.0
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