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Application
Discovery Studio
0.956092654870038
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864709469465981
Amorphous Cell
0.2515463019426779
Antibody
3.9202021081975784E-4
Blends
0.003571739698580016
CASTEP
0.4638034672009757
CDOCKER
0.19021691784998693
CHARMm
0.2822545517902256
COMPASS
0.3728112204895897
COMPASS III
0.04769579231640387
COSMObase
0.0019165432528965938
COSMOconf
0.0024392368673229374
COSMOmic
3.049046084153672E-4
COSMOperm
0.00139384963847025
COSMOplex
4.7913581322414845E-4
COSMOquick
0.001829427650492203
COSMOtherm
0.06838574788744664
Cantera
4.355780120219531E-5
Catalyst
0.17501524523042078
Classical Simulations
1.0
Conformers
0.0017423120480878126
Crystallization
0.0789267357783779
DFTB Plus
0.005923860963498563
DMol3
0.22353863576966634
DPD
0.0048349159334436795
Discover
0.009887620872898337
Forcite
0.49054795713912364
GULP
0.034323547347329904
Kinetix
1.3067340360658594E-4
LUDI
0.010540987890931266
LibDock
0.06899555710427738
LigandFit
0.024043906263611813
MCSS
0.0024392368673229374
MODELER
0.2565118912797282
MesoDyn
0.0026570258733339142
Mesocite
0.005967418764700758
Mesoscale
0.011194354908964196
Modules
0.0
Morphology
0.019601010540987892
ONETEP
0.0023521212649185467
Polymorph
0.0023521212649185467
QMERA
5.226936144263438E-4
QSAR
0.002090774457705375
Quantum Mechanics
0.6730987019775242
Reflex
0.05706071957487586
Reflex Plus
0.0016551964456834219
Reflex QPA
0.0
Semi-empirical
0.009626274065685165
Sorption
0.04935098876208729
Synthia
0.0011760606324592734
TURBOMOLE
8.275982228417109E-4
VAMP
0.0030926038853558674
Visualization
0.7736736649533932
X-Cell
0.001263176234863664
ZDOCK
0.03231988849202892
Year
2012
0.025171044851761127
2013
0.042402229918067406
2014
0.0465410929977194
2015
0.10794830644480108
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.31387786130585354
2021
0.5911816876425374
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19890706479034218
visualization
0.16792270876491178
docking
0.16494035288234873
between
0.1590113579541396
analysis
0.14036716908350597
novel
0.09484606043288807
energy
0.08068433459532824
binding
0.061022215872562326
activity
0.05418244160297164
cell
0.05070005000357168
interaction
0.04125294663904565
experimental
0.04080648617758411
synthesized
0.02637688406314737
promising
0.022590899349953567
mechanism
0.02044788913493821
protein
0.018501321522965925
chemical
0.014054575326809057
well
0.011715122508750625
synthesis
0.009393528109150654
design
0.008554182441602972
development
0.007429102078719909
stability
0.005803985998999928
performance
8.572040860061433E-4
effective
0.0
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