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Application
Discovery Studio
0.461763838363976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047788013932745205
Amorphous Cell
0.19365864774243954
Antibody
2.9297828705361504E-4
Blends
0.005110843451935285
CASTEP
0.6470913766724177
CDOCKER
0.11676812396236856
CHARMm
0.18512972427487873
COMPASS
0.3208763306097204
COMPASS III
0.021908265243009213
COSMOSim3D
3.2553143005957226E-5
COSMObase
9.440411471727595E-4
COSMOconf
0.001888082294345519
COSMOmic
6.836160031251017E-4
COSMOperm
8.463817181548879E-4
COSMOplex
3.2553143005957226E-4
COSMOquick
0.0012695725772323319
COSMOtherm
0.07379797519450502
Cantera
0.0
Catalyst
0.1236693902796315
Classical Simulations
0.8505485204596503
Conformers
0.0033529737296135943
Crystallization
0.08795859240209643
DFTB Plus
0.0052736091669650705
DMol3
0.3699339171196979
DPD
0.011361046909079072
Discover
0.03753377388586868
Equilibria
0.0
Forcite
0.360005208502881
GULP
0.08730752954197728
Kinetix
1.302125720238289E-4
LUDI
0.009896155473810996
LibDock
0.038380155604023566
LigandFit
0.023666134965330904
MCSS
0.0019206354373514762
MODELER
0.1787493082457111
MesoDyn
0.005892118884078258
Mesocite
0.006380416029167616
Mesoscale
0.020378267521729224
Morphology
0.021126989810866238
ONETEP
0.00504573716592337
Polymorph
0.005208502880953156
QMERA
5.208502880953156E-4
QSAR
0.0037110583026791237
Quantum Mechanics
1.0
Reflex
0.05859565741072301
Reflex Plus
0.005241056023959113
Reflex QPA
1.9531885803574336E-4
Semi-empirical
0.01031934633288844
Sorption
0.04117972590253589
Synthia
0.001888082294345519
TURBOMOLE
0.0011719131482144601
VAMP
0.0044597805918161395
Visualization
0.4532699632149484
X-Cell
0.005175949737947199
ZDOCK
0.019662098375598163
Year
2003
0.013306552849610846
2004
0.04669846849108712
2005
0.060507155410494604
2006
0.08360532262113984
2007
0.08448405724328396
2008
0.1469997489329651
2009
0.17624905849861913
2010
0.22872206879236756
2011
0.2334923424554356
2012
0.3061762490584986
2013
0.3747175495857394
2014
0.4378609088626663
2015
0.4706251569168968
2016
0.4997489329651017
2017
0.5446899322119005
2018
0.6305548581471253
2019
0.6222696459954808
2020
0.627165453175998
2021
0.72985187044941
2022
0.8935475772031133
2023
0.9642229475269897
2024
1.0
2025
0.7096409741400954
2026
0.27454180266131056
2027
0.0
Keywords
target
1.0
between
0.1861245340328593
energy
0.1234985503244512
potential
0.12076487643241751
experimental
0.09616181140411431
analysis
0.09491923236228082
visualization
0.07310506696120392
docking
0.060969211652630126
novel
0.05896727875189838
chemical
0.052312577661190116
well
0.04647245616457269
surface
0.03926549772193842
cell
0.03880988540659948
interaction
0.03835427309126053
binding
0.026301256385475633
synthesized
0.02006074830871186
activity
0.019011459340052463
mechanism
0.015021399972387132
higher
0.014331078282479636
adsorption
0.007483087118597266
design
0.005163606240508076
stability
0.0024851580836669886
applied
0.0015049012839983432
formation
1.2425790418334944E-4
synthesis
0.0
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