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Application
Discovery Studio
0.4876180447041239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0525002867301296
Amorphous Cell
0.20865351531138893
Antibody
2.580571166418167E-4
Blends
0.005103796306915931
CASTEP
0.6459743089803877
CDOCKER
0.12151622892533548
CHARMm
0.18568643193026724
COMPASS
0.3334384677141874
COMPASS III
0.029275146232366097
COSMOSim3D
2.867301296020186E-5
COSMObase
0.0013763046220896893
COSMOconf
0.0019497648812937262
COSMOmic
6.308062851244409E-4
COSMOperm
8.888634017662576E-4
COSMOplex
3.1540314256222045E-4
COSMOquick
0.0015196696868906984
COSMOtherm
0.07506594792980846
Cantera
2.867301296020186E-5
Catalyst
0.12200367014565891
Classical Simulations
0.8829854341094162
Conformers
0.0032687234774630117
Crystallization
0.09043468287647666
DFTB Plus
0.005390526436517949
DMol3
0.37111480674389263
DPD
0.01049432274343388
Discover
0.03627136139465535
Equilibria
0.0
Forcite
0.3891214588828994
GULP
0.08616240394540658
Kinetix
2.00711090721413E-4
LUDI
0.008573230875100356
LibDock
0.04312421149214359
LigandFit
0.019468975799977063
MCSS
0.0017203807776121115
MODELER
0.17157930955384793
MesoDyn
0.005619910540199564
Mesocite
0.006451427916045418
Mesoscale
0.019497648812937262
Modules
0.0
Morphology
0.021390067668310586
ONETEP
0.004903085216194518
Polymorph
0.0048744122032343155
QMERA
6.594792980846427E-4
QSAR
0.003813510723706847
Quantum Mechanics
1.0
Reflex
0.060901479527468744
Reflex Plus
0.005304507397637344
Reflex QPA
1.7203807776121116E-4
Semi-empirical
0.01066636082119509
Sorption
0.044586535153113886
Synthia
0.002035783920174332
TURBOMOLE
0.0011182475054478725
VAMP
0.004559009060672095
Visualization
0.5088886340176626
X-Cell
0.005218488358756738
ZDOCK
0.02084528042206675
Year
2002
0.0
2003
0.011819296095254771
2004
0.03904745228506391
2005
0.05016634564874803
2006
0.06942742076694099
2007
0.08212222027665908
2008
0.11591665207494309
2009
0.1350026265102434
2010
0.16634564874803012
2011
0.1483102784100858
2012
0.1914725967431273
2013
0.2630887760462266
2014
0.3241113640343197
2015
0.3433724391525127
2016
0.3671861320259149
2017
0.39607774470320434
2018
0.4546489231308002
2019
0.5227630887760463
2020
0.49220801961127647
2021
0.4212922430397479
2022
0.761600420241639
2023
0.8776921729994747
2024
1.0
2025
0.8504640168096655
2026
0.2772719313605323
2027
0.0010506040973559797
Keywords
target
1.0
between
0.19404351106328768
potential
0.14277763348298764
energy
0.1319184198483668
analysis
0.11038551445215392
experimental
0.09877184520054914
visualization
0.09405958962561686
docking
0.08089990476543851
novel
0.06509344118338219
chemical
0.051525608202540416
well
0.04599705638628128
cell
0.04572495763917232
interaction
0.04437683202849616
surface
0.03894722521118573
binding
0.03183555341174724
synthesized
0.023462332875712713
activity
0.022955239756100577
mechanism
0.01876244542564902
higher
0.015583837334421728
stability
0.008806104906435136
adsorption
0.008360852411165944
promising
0.005986172436396918
design
0.005701705564419378
synthesis
0.0023252074752946705
formation
0.0
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