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Application
Discovery Studio
0.44749876628954727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04902256546397973
Amorphous Cell
0.19207795342102088
Antibody
2.715095933389646E-4
Blends
0.005098346808253892
CASTEP
0.643447568480753
CDOCKER
0.11095692047785688
CHARMm
0.16818510920719199
COMPASS
0.31899360444069025
COMPASS III
0.01994087124411729
COSMOSim3D
3.0167732593218295E-5
COSMObase
8.446965126101123E-4
COSMOconf
0.001538554362254133
COSMOmic
6.335223844575841E-4
COSMOperm
8.446965126101123E-4
COSMOplex
2.715095933389646E-4
COSMOquick
0.0014480511644744782
COSMOtherm
0.07276457101484253
Cantera
3.0167732593218295E-5
Catalyst
0.11861952455653434
Classical Simulations
0.829461807650537
Conformers
0.0033486183178472306
Crystallization
0.08854229516109569
DFTB Plus
0.00512851454084711
DMol3
0.3732050199107035
DPD
0.010739712803185713
Discover
0.03749849161337034
Equilibria
0.0
Forcite
0.3578798117533486
GULP
0.08808977917219742
Kinetix
1.5083866296609146E-4
LUDI
0.008597803789067214
LibDock
0.03804151080004827
LigandFit
0.01997103897671051
MCSS
0.0016893930252202245
MODELER
0.1551828164595149
MesoDyn
0.005762036925304694
Mesocite
0.006516230240135152
Mesoscale
0.01982020031374442
Morphology
0.021026909617473152
ONETEP
0.005038011343067455
Polymorph
0.004917340412694582
QMERA
6.335223844575841E-4
QSAR
0.0038614697719319417
Quantum Mechanics
1.0
Reflex
0.05924942681308073
Reflex Plus
0.005460359599372511
Reflex QPA
1.8100639555930978E-4
Semi-empirical
0.010528538675033184
Sorption
0.04102811632677688
Synthia
0.001960902618559189
TURBOMOLE
0.0011765415711355134
VAMP
0.0047061662845420535
Visualization
0.46207916013032463
X-Cell
0.005309520936406419
ZDOCK
0.01870399420779534
Year
2002
0.0
2003
0.013679197487080758
2004
0.0451920154017631
2005
0.05806059377849833
2006
0.0803526193130003
2007
0.09504509068801296
2008
0.13415746276218463
2009
0.1562468335191002
2010
0.19252203870706253
2011
0.17164859661566523
2012
0.22160299929070829
2013
0.30448880332353834
2014
0.3751139933123923
2015
0.3974060188468943
2016
0.4249670685986422
2017
0.45840510690039515
2018
0.5261931300030398
2019
0.6049245110953491
2020
0.5543621440875469
2021
0.44999493363056037
2022
0.8814469551119668
2023
1.0
2024
0.9041442902016416
2025
0.6584253723781538
2026
0.05421015300435708
Keywords
target
1.0
between
0.19739327797333478
energy
0.13512007502140558
potential
0.12595985267535573
experimental
0.10403783688280624
analysis
0.0981665964473559
visualization
0.08424958208184401
docking
0.06461082645863629
novel
0.06028894113809647
chemical
0.055110833254053464
well
0.05152285298794493
interaction
0.04489052582938067
surface
0.043599396566955245
cell
0.04207722312072738
binding
0.026012856929286888
synthesized
0.02078038570787861
activity
0.017477812962937794
higher
0.017341904619524593
mechanism
0.016662362902458584
adsorption
0.010655214123595047
stability
0.00380543361556966
design
0.003737479443863059
applied
0.0019298984764674703
formation
5.028608706288479E-4
synthesis
0.0
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