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Application
Discovery Studio
0.6495100864553314
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06356073211314475
Amorphous Cell
0.246351319229855
Antibody
1.9015925837889233E-4
Blends
0.0049441407178512
CASTEP
0.5952935583551224
CDOCKER
0.1495602567149988
CHARMm
0.23465652483955313
COMPASS
0.3817922510102211
COMPASS III
0.045733301640123604
COSMOSim3D
0.0
COSMObase
0.002329450915141431
COSMOconf
0.002899928690278108
COSMOmic
6.180175897314E-4
COSMOperm
0.0012360351794628
COSMOplex
3.3277870216306157E-4
COSMOquick
0.0019491323983836463
COSMOtherm
0.07677680057047777
Cantera
0.0
Catalyst
0.13914903731875447
Classical Simulations
1.0
Conformers
0.002614689802709769
Crystallization
0.09622058473971952
DFTB Plus
0.005799857380556216
DMol3
0.30625148561920607
DPD
0.008652246256239601
Discover
0.025671499881150462
Equilibria
0.0
Forcite
0.4780128357499406
GULP
0.05752317565961493
Kinetix
2.852388875683385E-4
LUDI
0.008081768481102924
LibDock
0.05671499881150464
LigandFit
0.01958640361302591
MCSS
0.0015212740670311386
MODELER
0.20584739719515094
MesoDyn
0.004135963869740908
Mesocite
0.006370335155692893
Mesoscale
0.016734014737342526
Modules
0.0
Morphology
0.023484668409793203
ONETEP
0.004088424055146185
Polymorph
0.004278583313525077
QMERA
6.655574043261231E-4
QSAR
0.0030900879486570002
Quantum Mechanics
0.8861421440456382
Reflex
0.06598526265747563
Reflex Plus
0.004135963869740908
Reflex QPA
9.507962918944617E-5
Semi-empirical
0.0098882814357024
Sorption
0.051865937722842884
Synthia
0.0019966722129783694
TURBOMOLE
0.0013311148086522463
VAMP
0.0032802472070358924
Visualization
0.6558592821487996
X-Cell
0.0033277870216306157
ZDOCK
0.02590919895412408
Year
2010
0.004561403508771929
2011
0.056140350877192984
2012
0.13087719298245615
2013
0.145
2014
0.16412280701754386
2015
0.1692982456140351
2016
0.18482456140350878
2017
0.19657894736842105
2018
0.2269298245614035
2019
0.2607894736842105
2020
0.3000877192982456
2021
0.34456140350877196
2022
0.4293859649122807
2023
0.6212280701754386
2024
0.8321929824561404
2025
1.0
2026
0.3728947368421053
2027
0.0
Keywords
target
1.0
potential
0.18127993868557196
between
0.18074343744012264
analysis
0.13404866832726575
visualization
0.1268633837899981
docking
0.12331864341827936
energy
0.11011688062847289
novel
0.07913393370377467
experimental
0.07275340103468098
cell
0.04843839816056716
binding
0.045161908411573096
interaction
0.0428051350833493
activity
0.034566008813949035
chemical
0.030676374784441462
synthesized
0.02663345468480552
well
0.02567541674650316
promising
0.022839624449128185
mechanism
0.0187392220731941
surface
0.016689020885227054
stability
0.014198122245640927
higher
0.006993676949607204
performance
0.006342211151561602
design
0.005575780800919717
synthesis
0.00542249473079134
protein
0.0
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