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Application
Discovery Studio
0.9654583180764067
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06916410399776349
Amorphous Cell
0.26485882024042495
Antibody
1.6773832820799552E-4
Blends
0.00363433044450657
CASTEP
0.44556891249650543
CDOCKER
0.1838412077159631
CHARMm
0.26614481409001955
COMPASS
0.37797036622868324
COMPASS III
0.05842885099245178
COSMObase
0.0022924238188426057
COSMOconf
0.0026279004752585967
COSMOmic
3.3547665641599103E-4
COSMOperm
0.0012859938495946323
COSMOplex
3.3547665641599103E-4
COSMOquick
0.0015655577299412916
COSMOtherm
0.06653620352250489
Cantera
5.591277606933184E-5
Catalyst
0.15113223371540396
Classical Simulations
1.0
Conformers
0.0016773832820799553
Crystallization
0.07788649706457926
DFTB Plus
0.0062622309197651665
DMol3
0.21028795079675705
DPD
0.003802068772714565
Discover
0.007212748112943808
Forcite
0.5150125803746156
GULP
0.03064020128599385
Kinetix
1.6773832820799552E-4
LUDI
0.00788370142577579
LibDock
0.06888454011741683
LigandFit
0.015879228403690243
MCSS
0.0019569471624266144
MODELER
0.22465753424657534
MesoDyn
0.0019010343863572826
Mesocite
0.004920324294101202
Mesoscale
0.009113782499301091
Modules
0.0
Morphology
0.01884260553536483
ONETEP
0.0015655577299412916
Polymorph
0.00212468549063461
QMERA
2.2365110427732736E-4
QSAR
0.001733296058149287
Quantum Mechanics
0.6417668437237909
Reflex
0.05680738048644115
Reflex Plus
8.946044171093095E-4
Reflex QPA
0.0
Semi-empirical
0.009225608051439753
Sorption
0.051439753983785294
Synthia
0.0011741682974559687
TURBOMOLE
6.150405367626502E-4
VAMP
0.0026279004752585967
Visualization
0.8151523623147889
X-Cell
0.001062342745317305
ZDOCK
0.0324853228962818
Year
2014
0.02079283238948525
2015
0.05587017158312907
2016
0.060518975572648126
2017
0.07311300819879976
2018
0.08232609246893753
2019
0.09120108190347392
2020
0.10607725466993492
2021
0.3681852759699096
2022
0.5138196264052066
2023
0.6815146648634942
2024
1.0
2025
0.9667821824021638
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.218133606252326
visualization
0.18168496464458503
docking
0.1807080387048753
between
0.15377279493859322
analysis
0.15119091924078898
novel
0.09252884257536285
energy
0.07973576479344995
binding
0.05815035355414961
cell
0.050265165612206925
activity
0.049474320803870486
interaction
0.03763490882024563
experimental
0.03279679940454038
promising
0.02677242277633048
synthesized
0.024237067361369557
mechanism
0.016724041682173427
protein
0.014188686267212505
stability
0.01042054335690361
development
0.006768701153703014
synthesis
0.006210457759583178
chemical
0.005349832526981764
effective
0.003256419799032378
performance
0.0027446966877558614
design
9.536657982880536E-4
well
0.0
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