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Application
Discovery Studio
0.5999817717827196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06111317057670921
Amorphous Cell
0.2376740983953821
Antibody
2.1183074723296087E-4
Blends
0.0050839379335910605
CASTEP
0.6504263093788063
CDOCKER
0.14912884605200444
CHARMm
0.23412593337923
COMPASS
0.3751522533495737
COMPASS III
0.039241645924906
COSMOSim3D
0.0
COSMObase
0.002118307472329609
COSMOconf
0.002700842027220251
COSMOmic
7.41407615315363E-4
COSMOperm
9.532383625483239E-4
COSMOplex
2.647884340412011E-4
COSMOquick
0.0015357729174389663
COSMOtherm
0.08234920298681353
Cantera
0.0
Catalyst
0.13636604353121856
Classical Simulations
1.0
Conformers
0.0030715458348779326
Crystallization
0.09680665148546312
DFTB Plus
0.006566753164221787
DMol3
0.35179791346713973
DPD
0.010167875867182121
Discover
0.03177461208494413
Forcite
0.45331779907853625
GULP
0.07440554996557751
Kinetix
1.5887306042472064E-4
LUDI
0.008896891383784356
LibDock
0.0535931790499391
LigandFit
0.021712651591378487
MCSS
0.0020123920987131284
MODELER
0.22078059630355346
MesoDyn
0.004660276439125139
Mesocite
0.00736111846634539
Mesoscale
0.019117724937774718
Modules
0.0
Morphology
0.022824763014351532
ONETEP
0.004766191812741619
Polymorph
0.005454641741248743
QMERA
6.354922416988826E-4
QSAR
0.004024784197426257
Quantum Mechanics
0.9857014245617751
Reflex
0.06598527776306731
Reflex Plus
0.004607318752316899
Reflex QPA
2.1183074723296087E-4
Semi-empirical
0.011597733411004608
Sorption
0.05099825239633533
Synthia
0.0017476036646719272
TURBOMOLE
0.0013239421702060054
VAMP
0.004342530318275697
Visualization
0.6278133771116877
X-Cell
0.004183657257850977
ZDOCK
0.025260816607530583
Year
2007
0.0
2008
0.04967391304347826
2009
0.06913043478260869
2010
0.08978260869565217
2011
0.12467391304347826
2012
0.1633695652173913
2013
0.17978260869565219
2014
0.2016304347826087
2015
0.21097826086956523
2016
0.22934782608695653
2017
0.24467391304347827
2018
0.28293478260869565
2019
0.3247826086956522
2020
0.36891304347826087
2021
0.42728260869565216
2022
0.47739130434782606
2023
0.5516304347826086
2024
0.8805434782608695
2025
1.0
2026
0.3521739130434783
Keywords
target
1.0
between
0.18672130468976364
potential
0.17239951984767582
analysis
0.1308622045614471
energy
0.11685086303241028
docking
0.11391199966886047
visualization
0.11314623949666791
experimental
0.08100500848545056
novel
0.07711411896187756
cell
0.04656649695765553
binding
0.04476592574195952
interaction
0.04162010016970901
chemical
0.040523200463595345
well
0.0345212964112753
activity
0.032472370545138456
synthesized
0.025394263007574816
surface
0.023366033362308043
promising
0.02224843743532431
mechanism
0.019723498489175876
stability
0.011900327000289748
higher
0.007761082826275922
design
0.0065193095740717745
synthesis
0.005091270334037005
including
0.001490127902644977
performance
0.0
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