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Application
Discovery Studio
0.954704737183647
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06894105126234258
Amorphous Cell
0.26311121622420625
Antibody
1.7737834801631881E-4
Blends
0.0036658191923372553
CASTEP
0.4420859693726719
CDOCKER
0.18204931118074855
CHARMm
0.2700880979128481
COMPASS
0.3726719091822858
COMPASS III
0.05918524212144504
COSMObase
0.0024241707562230237
COSMOconf
0.0028971796842665407
COSMOmic
3.5475669603263763E-4
COSMOperm
0.0013599006681251108
COSMOplex
2.95630580027198E-4
COSMOquick
0.0015372790161414297
COSMOtherm
0.0662803760420978
Cantera
0.0
Catalyst
0.15703896411044757
Classical Simulations
1.0
Conformers
0.0016555312481523088
Crystallization
0.07792822089516939
DFTB Plus
0.0059717377165494
DMol3
0.2081239283391474
DPD
0.004020575888369893
Discover
0.00744989061668539
Forcite
0.5107313900549872
GULP
0.03092295867084491
Kinetix
1.7737834801631881E-4
LUDI
0.008100277892745226
LibDock
0.06811328563826642
LigandFit
0.01785608703364276
MCSS
0.0018920357121740674
MODELER
0.2315378702773015
MesoDyn
0.0020102879441849463
Mesocite
0.0052030982084786855
Mesoscale
0.009696683024892095
Modules
0.0
Morphology
0.018565600425708036
ONETEP
0.0015372790161414297
Polymorph
0.0021876662922012654
QMERA
2.95630580027198E-4
QSAR
0.00147815290013599
Quantum Mechanics
0.6365517649145628
Reflex
0.0568793235972329
Reflex Plus
0.0010051439720924731
Reflex QPA
0.0
Semi-empirical
0.00886891740081594
Sorption
0.05043457695263998
Synthia
0.0011233962041033525
TURBOMOLE
5.91261160054396E-4
VAMP
0.0024832968722284634
Visualization
0.7862590906403358
X-Cell
0.0010642700880979128
ZDOCK
0.032401111570980905
Year
2013
0.01575354454752319
2014
0.05111150008751969
2015
0.05802555575004376
2016
0.06266409942237003
2017
0.07579205321197269
2018
0.08524417994048661
2019
0.09443374759320847
2020
0.1105373709084544
2021
0.3251356555224926
2022
0.43864869595659023
2023
0.6216523717836513
2024
0.9314720812182741
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.21829671833403827
docking
0.1765730351056154
visualization
0.17438359913417759
between
0.15587291319383972
analysis
0.15241459955713682
novel
0.09367302764162914
energy
0.08118329062274525
binding
0.058467892419077946
cell
0.051700544870997435
activity
0.05005846789241908
interaction
0.03791705023262757
experimental
0.0345582564128082
promising
0.02881098698778394
synthesized
0.025253153534197496
mechanism
0.01781404722215311
protein
0.014903092578309655
stability
0.012066777797128853
development
0.007240066678277312
synthesis
0.006841987410743164
performance
0.005498469882815416
chemical
0.005249670340606573
effective
0.003906152812678825
design
0.0026870350558554973
well
0.0
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