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Application
Discovery Studio
0.9438164189847157
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07038707032851203
Amorphous Cell
0.2748726357088482
Antibody
3.513497686947356E-4
Blends
0.0032207062130350764
CASTEP
0.44141242607015285
CDOCKER
0.17719740001171166
CHARMm
0.2502781519002167
COMPASS
0.3839081805937811
COMPASS III
0.06230602564853312
COSMObase
0.0024008900860806935
COSMOconf
0.0029864730339052526
COSMOmic
2.927914739122797E-4
COSMOperm
0.0013468407799964864
COSMOplex
4.684663582596475E-4
COSMOquick
0.001698190548691222
COSMOtherm
0.0665807811676524
Cantera
5.8558294782455936E-5
Catalyst
0.12549042571880306
Classical Simulations
1.0
Conformers
0.001756748843473678
Crystallization
0.0784095567137085
DFTB Plus
0.006265737541722785
DMol3
0.20741348011945893
DPD
0.003689172571294724
Discover
0.006968437079112256
Forcite
0.5319435498038297
GULP
0.030567429876442
Kinetix
1.756748843473678E-4
LUDI
0.006382854131287697
LibDock
0.06950869590677519
LigandFit
0.010716167945189436
MCSS
0.001756748843473678
MODELER
0.20243602506295016
MesoDyn
0.0019909820226035016
Mesocite
0.005211688235638578
Mesoscale
0.009310768870410494
Modules
0.0
Morphology
0.01827018797212625
ONETEP
0.0015810739591263102
Polymorph
0.0020495403173859577
QMERA
4.0990806347719155E-4
QSAR
0.00187386543303859
Quantum Mechanics
0.634596240557475
Reflex
0.05791415353984892
Reflex Plus
9.954910113017508E-4
Reflex QPA
0.0
Semi-empirical
0.009017977396498214
Sorption
0.05346372313638227
Synthia
0.0013468407799964864
TURBOMOLE
6.441412426070153E-4
VAMP
0.0022252152017333254
Visualization
0.8340457925865199
X-Cell
0.0012882824852140306
ZDOCK
0.029747613749487613
Year
2018
0.004646055076871093
2019
0.1183476938672073
2020
0.20569352931238385
2021
0.2617840851495185
2022
0.405727318803852
2023
0.8429633384017571
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23152649192661895
visualization
0.19229547841805703
docking
0.19036568385568067
analysis
0.15689962625497716
between
0.1539194371839656
novel
0.09372938906124044
energy
0.08315216063707648
binding
0.059261792510442876
cell
0.05667244790776071
activity
0.04883113076190244
interaction
0.03927986906710311
promising
0.03319735202872707
experimental
0.032684368664044755
synthesized
0.026943840535456922
mechanism
0.021032317951974987
stability
0.015804773188069474
protein
0.014314678652563695
development
0.010161956176563989
effective
0.009477978356987566
performance
0.009331411681364048
synthesis
0.009038278330117009
chemical
0.00671763929941129
design
0.002809194616117449
well
0.0
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