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Application
Discovery Studio
0.4589390962671906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061509194673430564
Amorphous Cell
0.17628408370323398
Antibody
6.341154090044388E-4
Blends
0.0025364616360177552
CASTEP
0.6404565630944832
CDOCKER
0.11223842739378567
CHARMm
0.17501585288522511
COMPASS
0.30500951173113505
COMPASS III
0.009511731135066582
COSMObase
6.341154090044388E-4
COSMOconf
0.0019023462270133164
COSMOmic
0.0012682308180088776
COSMOperm
6.341154090044388E-4
COSMOquick
0.0012682308180088776
COSMOtherm
0.07799619530754598
Catalyst
0.13633481293595434
Classical Simulations
0.8243500317057705
Conformers
0.0012682308180088776
Crystallization
0.09448319594166138
DFTB Plus
0.0031705770450221942
DMol3
0.37666455294863666
DPD
0.008243500317057704
Discover
0.03487634749524413
Forcite
0.3272035510462904
GULP
0.08243500317057705
LUDI
0.012682308180088777
LibDock
0.04121750158528852
LigandFit
0.02092580849714648
MCSS
0.0025364616360177552
MODELER
0.17438173747622068
MesoDyn
0.004438807863031071
Mesocite
0.0057070386810399495
Mesoscale
0.01585288522511097
Morphology
0.025364616360177554
ONETEP
0.0063411540900443885
Polymorph
0.0050729232720355105
QMERA
6.341154090044388E-4
QSAR
0.0031705770450221942
Quantum Mechanics
1.0
Reflex
0.060240963855421686
Reflex Plus
0.004438807863031071
Reflex QPA
0.0
Semi-empirical
0.008877615726062143
Sorption
0.039315155358275206
Synthia
0.0012682308180088776
TURBOMOLE
0.0012682308180088776
VAMP
0.003804692454026633
Visualization
0.43817374762206723
X-Cell
0.006975269499048827
ZDOCK
0.013950538998097653
Year
2002
0.0
2003
0.05215419501133787
2004
0.024943310657596373
2005
0.08163265306122448
2006
0.04081632653061224
2007
0.1383219954648526
2008
0.08843537414965986
2009
0.04081632653061224
2010
0.07482993197278912
2011
0.1564625850340136
2012
0.37188208616780044
2013
0.6077097505668935
2014
0.22675736961451248
2015
0.2766439909297052
2016
0.7913832199546486
2017
0.7278911564625851
2018
0.2925170068027211
2019
0.9433106575963719
2020
1.0
2021
0.6235827664399093
2022
0.7120181405895691
2023
0.8072562358276644
2024
0.6870748299319728
2025
0.4308390022675737
2026
0.034013605442176874
Keywords
target
1.0
between
0.19256080114449214
energy
0.1353361945636624
potential
0.12875536480686695
experimental
0.11387696709585121
analysis
0.08955650929899857
visualization
0.08011444921316166
novel
0.0680972818311874
chemical
0.06409155937052932
well
0.060085836909871244
docking
0.05293276108726753
surface
0.04864091559370529
cell
0.04263233190271817
interaction
0.040915593705293275
binding
0.0351931330472103
synthesized
0.03204577968526466
activity
0.028898426323319026
higher
0.01859799713876967
design
0.013733905579399141
adsorption
0.013447782546494993
applied
0.0117310443490701
mechanism
0.006294706723891273
synthesis
0.004291845493562232
promising
0.0034334763948497852
role
0.0
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