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Application
Discovery Studio
0.44727010676831463
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04739158939777091
Amorphous Cell
0.19178296025725078
Antibody
2.809778027535825E-4
Blends
0.005057600449564484
CASTEP
0.6420030595360744
CDOCKER
0.1117667259842028
CHARMm
0.17283256844931472
COMPASS
0.31394586494333615
COMPASS III
0.023008960069932253
COSMOSim3D
3.1219755861509166E-5
COSMObase
0.00112391121101433
COSMOconf
0.0016858668165214948
COSMOmic
6.556148730916924E-4
COSMOperm
6.868346289532016E-4
COSMOplex
3.434173144766008E-4
COSMOquick
0.0014985482813524398
COSMOtherm
0.07389716212419219
Cantera
3.1219755861509166E-5
Catalyst
0.11538821766413787
Classical Simulations
0.8316942961506041
Conformers
0.0033717336330429896
Crystallization
0.08810215104117886
DFTB Plus
0.00483906215853392
DMol3
0.3741063344884643
DPD
0.010895694795666698
Discover
0.03827542068621023
Equilibria
0.0
Forcite
0.35371983391089884
GULP
0.08931972151977771
Kinetix
1.8731853516905497E-4
LUDI
0.009084948955699166
LibDock
0.03896225531516344
LigandFit
0.020261621554119445
MCSS
0.0017795260841060223
MODELER
0.17042864724797852
MesoDyn
0.005900533857825232
Mesocite
0.0065561487309169246
Mesoscale
0.02016796228653492
Modules
0.0
Morphology
0.02091723642721114
ONETEP
0.005432237519902594
Polymorph
0.004932721426118448
QMERA
7.180543848147108E-4
QSAR
0.003964908994411664
Quantum Mechanics
1.0
Reflex
0.05853704224032968
Reflex Plus
0.005557116543348631
Reflex QPA
1.8731853516905497E-4
Semi-empirical
0.010333739190159534
Sorption
0.040741781399269456
Synthia
0.001935624863413568
TURBOMOLE
0.0010926914551528206
VAMP
0.004714183135087884
Visualization
0.44438200493272145
X-Cell
0.005494677031625613
ZDOCK
0.019137710343105116
Year
2002
0.0
2003
0.01438670470048369
2004
0.056430608954483444
2005
0.07094133697135062
2006
0.09810244325933276
2007
0.11608582413493737
2008
0.1639588242589607
2009
0.19099590723055934
2010
0.23700855760883047
2011
0.2167927570383232
2012
0.2711149696142875
2013
0.370705692670222
2014
0.4588862706188763
2015
0.48617140022324196
2016
0.5199057422795486
2017
0.5607094133697135
2018
0.6436810120302617
2019
0.6997395510355947
2020
0.6307825871263798
2021
0.5630658563809996
2022
0.8939600644921245
2023
1.0
2024
0.9960312538757287
2025
0.7562941833064616
2026
0.33002604489644055
2027
0.0017363264293687214
Keywords
target
1.0
between
0.19765218992055963
energy
0.1331228139735765
potential
0.12752941842846827
experimental
0.10393803367365723
analysis
0.09980316911879239
visualization
0.07657995723530495
docking
0.06375054871918322
novel
0.05768985683739503
chemical
0.05414973307466829
well
0.049816621589090754
surface
0.04294878148940087
interaction
0.04267973208343364
cell
0.04112207762783387
binding
0.02570129851739617
synthesized
0.018649371982044492
activity
0.016935952080884747
mechanism
0.016468655744204818
higher
0.014033050595448817
adsorption
0.00943088970390405
design
0.0038374941587957915
stability
0.003016185445843187
formation
0.001316926039734349
applied
8.637901981053258E-4
promising
0.0
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