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Application
Discovery Studio
0.44699738903394254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041852560016995964
Amorphous Cell
0.17442107499468876
Antibody
2.1244954323348204E-4
Blends
0.004036541321436159
CASTEP
0.632462290206076
CDOCKER
0.10601232207350754
CHARMm
0.19906522200977267
COMPASS
0.2972169109836414
COMPASS III
0.011684724877841512
COSMObase
8.497981729339282E-4
COSMOconf
0.0016995963458678563
COSMOmic
2.1244954323348204E-4
COSMOperm
0.0
COSMOquick
0.0010622477161674102
COSMOtherm
0.06607180794561292
Catalyst
0.13278096452092628
Classical Simulations
0.8277034204376461
Conformers
0.004248990864669641
Crystallization
0.08859145952836202
DFTB Plus
0.004673889951136605
DMol3
0.38665816868493735
DPD
0.012746972594008922
Discover
0.039728064584661146
Forcite
0.3186743148502231
GULP
0.10516252390057361
LUDI
0.015721266199277672
LibDock
0.02995538559592097
LigandFit
0.035691523263224986
MCSS
0.0016995963458678563
MODELER
0.1999150201827066
MesoDyn
0.0038240917782026767
Mesocite
0.0082855321861058
Mesoscale
0.020395156150414276
Morphology
0.021669853409815167
ONETEP
0.005098789037603569
Polymorph
0.0036116422349691947
QMERA
2.1244954323348204E-4
QSAR
0.0029742936052687486
Quantum Mechanics
1.0
Reflex
0.06224771616741024
Reflex Plus
0.0053112385808370514
Semi-empirical
0.009985128531973655
Sorption
0.03356702783089016
Synthia
0.0021244954323348204
TURBOMOLE
0.0014871468026343743
VAMP
0.004461440407903123
Visualization
0.3951561504142766
X-Cell
0.005523688124070533
ZDOCK
0.0165710643722116
Year
2003
0.0
2004
0.1257378984651712
2005
0.15230224321133412
2006
0.21841794569067297
2007
0.1192443919716647
2008
0.13695395513577333
2009
0.20425029515938606
2010
0.23317591499409682
2011
0.18536009445100354
2012
0.07319952774498228
2013
0.21310507674144039
2014
0.4858323494687131
2015
0.3707201889020071
2016
0.17473435655253838
2017
0.14994096812278632
2018
0.5017709563164109
2019
0.2827626918536009
2020
1.0
2021
0.4952774498229044
2022
0.6729634002361276
2023
0.38783943329397874
2024
0.5206611570247934
2025
0.21251475796930341
2026
0.07260920897284534
Keywords
target
1.0
between
0.1957025099564694
energy
0.11818097619709178
potential
0.10150967861442993
experimental
0.1008613503751042
analysis
0.07928128183754747
chemical
0.06205427433546355
visualization
0.060664999536908404
novel
0.055756228582013526
surface
0.05214411410577012
well
0.05195887746596277
interaction
0.04482726683337964
docking
0.04334537371492081
cell
0.03389830508474576
binding
0.03186070204686487
activity
0.019912938779290543
synthesized
0.017782717421505972
higher
0.017504862461794942
formation
0.013151801426322126
mechanism
0.012688709826803741
design
0.008891358710752986
adsorption
0.007131610632583125
applied
0.0066685190330647405
synthesis
1.852366398073539E-4
role
0.0
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