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Application
Discovery Studio
0.49044421487603307
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051271712158808935
Amorphous Cell
0.20570719602977666
Antibody
2.4813895781637717E-4
Blends
0.005055831265508685
CASTEP
0.6490694789081886
CDOCKER
0.12285980148883374
CHARMm
0.1865694789081886
COMPASS
0.33318858560794046
COMPASS III
0.025775434243176177
COSMOSim3D
3.1017369727047146E-5
COSMObase
0.0010856079404466502
COSMOconf
0.001705955334987593
COSMOmic
6.203473945409429E-4
COSMOperm
8.684863523573201E-4
COSMOplex
2.791563275434243E-4
COSMOquick
0.001457816377171216
COSMOtherm
0.07406947890818859
Cantera
3.1017369727047146E-5
Catalyst
0.1260545905707196
Classical Simulations
0.8761476426799008
Conformers
0.0032878411910669974
Crystallization
0.09103598014888338
DFTB Plus
0.005459057071960298
DMol3
0.3679590570719603
DPD
0.010856079404466501
Discover
0.03619727047146402
Equilibria
0.0
Forcite
0.38331265508684864
GULP
0.08508064516129032
Kinetix
1.5508684863523573E-4
LUDI
0.008964019851116625
LibDock
0.0428970223325062
LigandFit
0.020347394540942927
MCSS
0.0017679900744416873
MODELER
0.1686104218362283
MesoDyn
0.005707196029776675
Mesocite
0.006296526054590571
Mesoscale
0.01975806451612903
Modules
0.0
Morphology
0.021774193548387097
ONETEP
0.004838709677419355
Polymorph
0.0049937965260545905
QMERA
5.583126550868486E-4
QSAR
0.0036290322580645163
Quantum Mechanics
1.0
Reflex
0.06129032258064516
Reflex Plus
0.005055831265508685
Reflex QPA
1.8610421836228288E-4
Semi-empirical
0.010421836228287842
Sorption
0.04388957816377171
Synthia
0.0019851116625310174
TURBOMOLE
0.0011166253101736973
VAMP
0.004342431761786601
Visualization
0.5097704714640199
X-Cell
0.005117866004962779
ZDOCK
0.020471464019851116
Year
2003
0.0
2004
0.025239586298510294
2005
0.03567700920390929
2006
0.053135971154758516
2007
0.053800170794193
2008
0.10105323085681754
2009
0.12316159028370813
2010
0.15788974285985388
2011
0.13872283897903026
2012
0.18550147072777304
2013
0.2608406869721985
2014
0.32071354018407816
2015
0.34566846949425944
2016
0.36787171458392637
2017
0.40165101053230856
2018
0.4667425751968878
2019
0.5374323939652719
2020
0.49084353354208177
2021
0.4034538381250593
2022
0.7941929974380871
2023
0.9193471866400987
2024
1.0
2025
0.7555745326881108
2026
0.14878071923332384
Keywords
target
1.0
between
0.18517339310502923
potential
0.13286891404847112
energy
0.12268055679372397
analysis
0.10161612816953426
experimental
0.09388571210249487
visualization
0.09007781357853313
docking
0.07604335146011895
novel
0.06343525935736936
chemical
0.05035595573158773
well
0.04503253906598235
interaction
0.042689216897390504
cell
0.042230740820926885
surface
0.036576202544542226
binding
0.030119331134346224
synthesized
0.02405725856777168
activity
0.02250353408642274
mechanism
0.017460297245322907
higher
0.015435361240941914
adsorption
0.007029966505775525
stability
0.0062403688185326215
design
0.005539919257268756
synthesis
0.0034895123597508946
promising
0.0031329198558347447
applied
0.0
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