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Application
Discovery Studio
0.6044800958594062
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06276836158192091
Amorphous Cell
0.23988700564971752
Antibody
2.2598870056497175E-4
Blends
0.005254237288135594
CASTEP
0.6253107344632768
CDOCKER
0.14807909604519773
CHARMm
0.23559322033898306
COMPASS
0.3822033898305085
COMPASS III
0.03887005649717514
COSMOSim3D
0.0
COSMObase
0.002090395480225989
COSMOconf
0.002768361581920904
COSMOmic
6.779661016949153E-4
COSMOperm
0.0010734463276836157
COSMOplex
3.3898305084745765E-4
COSMOquick
0.002033898305084746
COSMOtherm
0.07836158192090395
Cantera
0.0
Catalyst
0.13836158192090395
Classical Simulations
1.0
Conformers
0.0029943502824858756
Crystallization
0.1
DFTB Plus
0.005310734463276836
DMol3
0.32728813559322034
DPD
0.009774011299435028
Discover
0.030112994350282488
Equilibria
0.0
Forcite
0.4641242937853107
GULP
0.06271186440677966
Kinetix
2.2598870056497175E-4
LUDI
0.009152542372881356
LibDock
0.05423728813559322
LigandFit
0.02209039548022599
MCSS
0.0017514124293785311
MODELER
0.2188135593220339
MesoDyn
0.004689265536723164
Mesocite
0.006949152542372881
Mesoscale
0.018587570621468926
Morphology
0.02446327683615819
ONETEP
0.004632768361581921
Polymorph
0.004632768361581921
QMERA
7.909604519774011E-4
QSAR
0.003389830508474576
Quantum Mechanics
0.9371186440677967
Reflex
0.0680225988700565
Reflex Plus
0.004632768361581921
Reflex QPA
1.1299435028248587E-4
Semi-empirical
0.009774011299435028
Sorption
0.05028248587570622
Synthia
0.0017514124293785311
TURBOMOLE
0.0014689265536723163
VAMP
0.0035028248587570623
Visualization
0.6064971751412429
X-Cell
0.0037853107344632767
ZDOCK
0.025254237288135594
Year
2010
0.006786739754633255
2011
0.08352910467240929
2012
0.19472722526755418
2013
0.2157400156617071
2014
0.24419211694074655
2015
0.25189245627773427
2016
0.27499347428869747
2017
0.29248238057948317
2018
0.33764030279300444
2019
0.3880187940485513
2020
0.4464891673192378
2021
0.5126598799269121
2022
0.5678673975463325
2023
0.6534847298355521
2024
0.841033672670321
2025
1.0
2026
0.5120073087966588
2027
0.0
Keywords
target
1.0
between
0.1848046013594926
potential
0.1671175574601587
analysis
0.12671925796257985
energy
0.1126696523972992
visualization
0.1087139382090163
docking
0.10748630277127333
experimental
0.07845499806761089
novel
0.07452201786891581
cell
0.046013594925773525
binding
0.041762338872848796
interaction
0.041762338872848796
chemical
0.03589696955918794
activity
0.030827289881101234
well
0.030577215995635076
surface
0.024575442744447222
synthesized
0.024370836838156728
promising
0.018369063586968878
mechanism
0.018096255711914883
stability
0.01025302930411258
higher
0.008434310137085958
design
0.006410985063768841
synthesis
0.003319162479823584
performance
0.0016368472503239593
adsorption
0.0
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