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Application
Discovery Studio
1.0
Materials Studio
0.9887659012060136
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06585602066071236
Amorphous Cell
0.2795652641773378
Blends
0.0022597654148283656
CASTEP
0.37393737221564616
CDOCKER
0.17012805337350695
CHARMm
0.2631012590121597
COMPASS
0.3565048961583988
COMPASS III
0.08490261487140859
COSMObase
0.003335844183794254
COSMOconf
0.0041967071989669645
COSMOmic
2.1521575379317766E-4
COSMOperm
0.0011836866458624772
COSMOplex
1.0760787689658883E-4
COSMOquick
0.001291294522759066
COSMOtherm
0.06144409770795222
Cantera
0.0
Catalyst
0.11804584095555795
Classical Simulations
1.0
Conformers
7.532551382761218E-4
Crystallization
0.07295814053588723
DFTB Plus
0.005057570214139675
DMol3
0.16969762186592058
DPD
0.0026901969224147207
Discover
0.0035510599375874314
Forcite
0.5353491875605294
GULP
0.022920477778973422
Kinetix
2.1521575379317766E-4
LUDI
0.00462713870655332
LibDock
0.07016033573657592
LigandFit
0.005703217475519208
MCSS
8.608630151727107E-4
MODELER
0.1983213171204132
MesoDyn
9.684708920692994E-4
Mesocite
0.003335844183794254
Mesoscale
0.00645647261379533
Modules
0.0
Morphology
0.0173248681803508
ONETEP
0.0010760787689658882
Polymorph
0.0016141181534488325
QMERA
2.1521575379317766E-4
QSAR
8.608630151727107E-4
Quantum Mechanics
0.5337350694070806
Reflex
0.05337350694070806
Reflex Plus
9.684708920692994E-4
Semi-empirical
0.006779296244485096
Sorption
0.05574088023243302
Synthia
0.0011836866458624772
TURBOMOLE
5.380393844829441E-4
VAMP
0.001291294522759066
Visualization
0.8174970407833854
X-Cell
0.001291294522759066
ZDOCK
0.02862369525449263
Year
2021
0.0
2022
0.10135008438027376
2023
0.28754922182636417
2024
0.6336958559909994
2025
1.0
2026
0.3993999624976561
2027
8.438027376711045E-4
Keywords
target
1.0
potential
0.28546409807355516
docking
0.22369479812562124
visualization
0.2031523642732049
analysis
0.19846641738060303
between
0.153358261939698
novel
0.10427415155961565
energy
0.08609835755194774
binding
0.0763951341884792
cell
0.06588725327779618
promising
0.06233729351067355
activity
0.05537937236711317
stability
0.03857622946939935
interaction
0.03748757514081507
synthesized
0.031239645950679226
performance
0.03043498840346476
experimental
0.027500354995976712
effective
0.023619065650589292
mechanism
0.022719742509584893
including
0.02087376343068112
development
0.020258437071046527
protein
0.020163771477256592
synthesis
0.014152506271595588
design
0.004212618923652199
chemical
0.0
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