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Application
Discovery Studio
0.9173956314493741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06930051813471502
Amorphous Cell
0.2818077144502015
Blends
0.0031663788140472078
CASTEP
0.42666954519286127
CDOCKER
0.16342832469775476
CHARMm
0.24136442141623488
COMPASS
0.3853626943005181
COMPASS III
0.07246689694876224
COSMObase
0.0028065630397236616
COSMOconf
0.003238341968911917
COSMOmic
2.158894645941278E-4
COSMOperm
0.0012233736327000575
COSMOplex
3.5981577432354635E-4
COSMOquick
0.0015831894070236039
COSMOtherm
0.06563039723661486
Cantera
7.196315486470927E-5
Catalyst
0.11665227403569373
Classical Simulations
1.0
Conformers
0.0014392630972941854
Crystallization
0.07808002302820956
DFTB Plus
0.006116868163500288
DMol3
0.197035118019574
DPD
0.0031663788140472078
Discover
0.005325273459988486
Forcite
0.5440414507772021
GULP
0.028137593552101325
Kinetix
2.158894645941278E-4
LUDI
0.005109383995394358
LibDock
0.06663788140472078
LigandFit
0.007052389176741509
MCSS
0.001079447322970639
MODELER
0.1755900978698906
MesoDyn
0.0017271157167530224
Mesocite
0.0045336787564766836
Mesoscale
0.008275762809441567
Modules
0.0
Morphology
0.018278641335636156
ONETEP
0.0012953367875647669
Polymorph
0.0019430051813471502
QMERA
2.158894645941278E-4
QSAR
0.0015831894070236039
Quantum Mechanics
0.6104634427173288
Reflex
0.057570523891767415
Reflex Plus
6.476683937823834E-4
Semi-empirical
0.008347725964306276
Sorption
0.05533966609096143
Synthia
0.001367299942429476
TURBOMOLE
5.757052389176742E-4
VAMP
0.001871042026482441
Visualization
0.8268566493955095
X-Cell
0.0011514104778353484
ZDOCK
0.028425446171560162
Year
2020
0.0
2021
0.17302325581395347
2022
0.2905708245243129
2023
0.5370824524312896
2024
1.0
2025
0.9673572938689218
2026
0.35966173361522197
2027
1.6913319238900633E-4
Keywords
target
1.0
potential
0.2523416317475968
docking
0.19759058417549913
visualization
0.1959576041409909
analysis
0.1721715553364555
between
0.1547325610056692
novel
0.09437392161695835
energy
0.08969065812176485
binding
0.06048188316490017
cell
0.05866403746610796
activity
0.044583436036480156
promising
0.041101799359132364
interaction
0.03826719250677841
experimental
0.031889327088982004
stability
0.026589844712842002
synthesized
0.025850382055706188
performance
0.018702243036726646
mechanism
0.017993591323638158
effective
0.016329800345082572
development
0.014296278037959083
protein
0.010783830416563963
synthesis
0.009181661326103032
including
0.0065319201380330295
chemical
0.004375154054720237
design
0.0
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