Advanced Search
Keep refinements
Application
Discovery Studio
0.48117169273308563
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051549083313993965
Amorphous Cell
0.20442678115572058
Antibody
2.610814574147134E-4
Blends
0.005047574843351126
CASTEP
0.645480389881643
CDOCKER
0.11934323508934788
CHARMm
0.18249593873288467
COMPASS
0.3294557902065444
COMPASS III
0.027152471571130193
COSMOSim3D
2.9009050823857045E-5
COSMObase
0.0012183801346019958
COSMOconf
0.001914597354374565
COSMOmic
6.381991181248549E-4
COSMOperm
8.992805755395684E-4
COSMOplex
3.1909955906242747E-4
COSMOquick
0.0014504525411928521
COSMOtherm
0.07437920631236945
Cantera
2.9009050823857045E-5
Catalyst
0.1214899048503133
Classical Simulations
0.8705616152239499
Conformers
0.0033070317939197028
Crystallization
0.09001508470642841
DFTB Plus
0.005308656300765839
DMol3
0.3714899048503133
DPD
0.010472267347412393
Discover
0.03655140403805988
Equilibria
0.0
Forcite
0.3810338825713623
GULP
0.0867080529125087
Kinetix
1.7405430494314225E-4
LUDI
0.008557669993037828
LibDock
0.041976096542121144
LigandFit
0.019523091204455792
MCSS
0.0016825249477837084
MODELER
0.16857159433743327
MesoDyn
0.005627755859828267
Mesocite
0.006527036435367835
Mesoscale
0.019523091204455792
Modules
0.0
Morphology
0.021350661406358783
ONETEP
0.004960547690879554
Polymorph
0.0049025295892318405
QMERA
6.67208168948712E-4
QSAR
0.0038001856579252726
Quantum Mechanics
1.0
Reflex
0.06048387096774194
Reflex Plus
0.005366674402413553
Reflex QPA
1.7405430494314225E-4
Semi-empirical
0.010588303550707822
Sorption
0.04365862148990485
Synthia
0.00205964260849385
TURBOMOLE
0.0011313529821304247
VAMP
0.004554420979345556
Visualization
0.5
X-Cell
0.0051926200974704104
ZDOCK
0.020364353678347644
Year
2002
0.0
2003
0.012824166429182103
2004
0.04236724612900161
2005
0.05443146195497293
2006
0.07533010354326969
2007
0.08910420822646528
2008
0.12577182483138596
2009
0.14648047876888
2010
0.18048826826256292
2011
0.16091954022988506
2012
0.20775149615275007
2013
0.28545644533105347
2014
0.35166714163579366
2015
0.37256578322409045
2016
0.39840410373325735
2017
0.4297520661157025
2018
0.4933029353092049
2019
0.5672081314714543
2020
0.5340552864063836
2021
0.457110287831291
2022
0.8263512871663342
2023
0.9522181058231215
2024
1.0
2025
0.8584592001519902
2026
0.25572337798043127
2027
0.001139925904816187
Keywords
target
1.0
between
0.19469920917658354
potential
0.13977109072993255
energy
0.13235554208039618
analysis
0.10782233002349731
experimental
0.09974986735389979
visualization
0.09258697794284848
docking
0.07805907172995781
novel
0.06425124434674954
chemical
0.05209833497561838
well
0.046906187624750496
cell
0.044834381869173046
interaction
0.04470805224993052
surface
0.039705399327926424
binding
0.030874958942873745
synthesized
0.02296672477829152
activity
0.022006619672048307
mechanism
0.0180777685136057
higher
0.015892266100709974
adsorption
0.008565148184643372
stability
0.0077819045453397006
design
0.005381641779731676
promising
0.0041688774350034105
synthesis
0.001793880593243892
formation
0.0
Sort by
Relevance
Date
Results
›
35111-35120
of
93520
«
‹
3508
3509
3510
3511
3512
3513
3514
3515
3516
›
»
Export search results as .csv: