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Application
Discovery Studio
0.9886182366889416
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0671558555914294
Amorphous Cell
0.2611094804813619
Antibody
2.3481068388611683E-4
Blends
0.002876430877604931
CASTEP
0.44514235397710594
CDOCKER
0.18896389785735251
CHARMm
0.28007044320516583
COMPASS
0.37135309656589377
COMPASS III
0.0564719694746111
COSMObase
0.002113296154975051
COSMOconf
0.0029351335485764602
COSMOmic
2.3481068388611683E-4
COSMOperm
0.0013501614323451717
COSMOplex
4.6962136777223366E-4
COSMOquick
0.0019371881420604637
COSMOtherm
0.06727326093337246
Cantera
5.870267097152921E-5
Catalyst
0.1616084531846199
Classical Simulations
1.0
Conformers
0.0013501614323451717
Crystallization
0.07701790431464632
DFTB Plus
0.006163780452010567
DMol3
0.21009685940710301
DPD
0.004813619019665395
Discover
0.008042265923099501
Forcite
0.500498972703258
GULP
0.03240387437628412
Kinetix
1.761080129145876E-4
LUDI
0.00886410331670091
LibDock
0.07214558262400939
LigandFit
0.018021719988259466
MCSS
0.0018197828001174053
MODELER
0.22782506604050484
MesoDyn
0.002582917522747285
Mesocite
0.005576753742295274
Mesoscale
0.010742588787789845
Modules
0.0
Morphology
0.018960962723803935
ONETEP
0.002289404167889639
Polymorph
0.00223070149691811
QMERA
5.283240387437628E-4
QSAR
0.002113296154975051
Quantum Mechanics
0.6417375990607572
Reflex
0.05582624009392427
Reflex Plus
0.0012914587613736424
Semi-empirical
0.009333724684473143
Sorption
0.05154094511300264
Synthia
0.0014675667742882301
TURBOMOLE
7.631347226298797E-4
VAMP
0.0025242148517757557
Visualization
0.8142060463751101
X-Cell
0.001174053419430584
ZDOCK
0.03029057822130907
Year
2013
2.60235947258848E-4
2014
0.040163081193615544
2015
0.05647120055517002
2016
0.06193615544760583
2017
0.06748785565579458
2018
0.08128036086051353
2019
0.09446564885496184
2020
0.10608952116585704
2021
0.37699514226231784
2022
0.5123178348369188
2023
0.6438237335183901
2024
1.0
2025
0.950381679389313
2026
0.30343511450381677
2027
0.0
Keywords
target
1.0
potential
0.21120349296298016
docking
0.17334757768591202
visualization
0.17130382275070835
between
0.14468855961726043
analysis
0.14273770263365693
novel
0.08966974778206141
energy
0.07190301453852943
binding
0.058525709508105345
activity
0.04798179200148637
cell
0.046541873751683775
interaction
0.03437224209206187
experimental
0.029146732314552466
promising
0.0249431000046449
synthesized
0.022086487992939757
mechanism
0.013632774397324538
protein
0.013075386687723536
synthesis
0.008918203353616053
stability
0.008082121789214547
development
0.005875795438710576
chemical
0.005434530168609782
design
0.0018115100562032607
effective
9.057550281016303E-4
well
8.825305402015885E-4
performance
0.0
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