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Application
Discovery Studio
0.3812832985869817
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0324920391555608
Amorphous Cell
0.13444981719542398
Antibody
2.3587687227267368E-4
Blends
0.0040099068286354525
CASTEP
0.6184691590989504
CDOCKER
0.09293548767543343
CHARMm
0.1659983488618941
COMPASS
0.241950701733695
COMPASS III
0.006663521641703031
COSMOSim3D
5.896921806816842E-5
COSMObase
5.307229626135158E-4
COSMOconf
0.0010614459252270315
COSMOmic
5.896921806816842E-4
COSMOperm
3.538153084090105E-4
COSMOplex
1.1793843613633684E-4
COSMOquick
9.435074890906947E-4
COSMOtherm
0.06598655501828046
Catalyst
0.1306757872390612
Classical Simulations
0.7020875103196131
Conformers
0.0034791838660219367
Crystallization
0.07200141526123363
DFTB Plus
0.003243306993749263
DMol3
0.39739356056138697
DPD
0.010850336124542989
Discover
0.04399103667885364
Forcite
0.23664347210755984
GULP
0.10767779219247553
Kinetix
0.0
LUDI
0.011793843613633684
LibDock
0.02759759405590282
LigandFit
0.02942563981601604
MCSS
0.0017101073239768842
MODELER
0.17873569996461847
MesoDyn
0.006427644769430358
Mesocite
0.005661044934544168
Mesoscale
0.02010850336124543
Morphology
0.01562684278806463
ONETEP
0.005189291189998821
Polymorph
0.004658568227385305
QMERA
5.307229626135158E-4
QSAR
0.004068876046703621
Quantum Mechanics
1.0
Reflex
0.04841372803396627
Reflex Plus
0.00595589102488501
Reflex QPA
1.7690765420450526E-4
Semi-empirical
0.009376105672838779
Sorption
0.02824625545465267
Synthia
0.0014742304517042105
TURBOMOLE
9.435074890906947E-4
VAMP
0.0054251680622714946
Visualization
0.29673310531902347
X-Cell
0.006427644769430358
ZDOCK
0.015744781224200966
Year
2002
0.0
2003
0.02404274265360641
2004
0.07943009795191451
2005
0.10204808548530721
2006
0.14122885129118432
2007
0.16687444345503116
2008
0.23579697239536954
2009
0.2746215494211932
2010
0.3383793410507569
2011
0.30133570792520037
2012
0.38949243098842384
2013
0.5344612644701692
2014
0.5271593944790739
2015
0.38842386464826356
2016
0.3159394479073909
2017
0.3057880676758682
2018
0.4021371326803206
2019
0.13784505788067675
2020
0.355120213713268
2021
0.26963490650044525
2022
1.0
2023
0.37791629563668744
2024
0.1798753339269813
2025
0.07569011576135352
2026
0.043455031166518256
Keywords
target
1.0
between
0.21033981464655643
energy
0.14458780059361562
experimental
0.12584045066327457
potential
0.08289417893270337
analysis
0.07886607305106305
chemical
0.07132473196438306
well
0.06581258707371737
surface
0.05954327942334484
novel
0.044430310739596586
interaction
0.040402204857956266
visualization
0.035132352050396755
cell
0.027651583984493307
binding
0.023956629717123992
docking
0.020110242897813314
applied
0.015597552849960627
adsorption
0.013810648737052516
higher
0.013810648737052516
activity
0.009267672178811557
synthesized
0.008025925252892361
formation
0.007783633169786177
mechanism
0.006905324368526258
stable
0.0022412017687322068
temperature
0.0010297413532012842
crystal
0.0
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