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Application
Discovery Studio
0.3838392524436036
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038191494119225435
Amorphous Cell
0.1511113098698627
Antibody
2.2360359554581636E-4
Blends
0.0046062340682438176
CASTEP
0.628057779169089
CDOCKER
0.09673091543312017
CHARMm
0.15920576002862127
COMPASS
0.2671168552390322
COMPASS III
0.008944143821832656
COSMOSim3D
4.4720719109163274E-5
COSMObase
5.366486293099593E-4
COSMOconf
0.0012074594159474084
COSMOmic
6.708107866374492E-4
COSMOperm
6.708107866374492E-4
COSMOplex
1.788828764366531E-4
COSMOquick
0.0012074594159474084
COSMOtherm
0.06945127677653057
Catalyst
0.12293725683108984
Classical Simulations
0.7347166942444434
Conformers
0.0035329368096238987
Crystallization
0.07598050176646841
DFTB Plus
0.003443495371405572
DMol3
0.38835472474397387
DPD
0.01091185546263584
Discover
0.042618845311032605
Equilibria
0.0
Forcite
0.27275166584678684
GULP
0.101068825186709
Kinetix
8.944143821832655E-5
LUDI
0.010732972586199187
LibDock
0.030231206117794375
LigandFit
0.025893296364205537
MCSS
0.0019229909216940209
MODELER
0.17284557935691605
MesoDyn
0.006395062832610349
Mesocite
0.005903134922409552
Mesoscale
0.0202137650373418
Morphology
0.016993873261482044
ONETEP
0.0056795313268637355
Polymorph
0.005232324135772104
QMERA
6.260900675282859E-4
QSAR
0.004382630472698001
Quantum Mechanics
1.0
Reflex
0.04981888108760789
Reflex Plus
0.0056795313268637355
Reflex QPA
2.6832431465497966E-4
Semi-empirical
0.009480792451142615
Sorption
0.032646124949689194
Synthia
0.0016099458879298778
TURBOMOLE
0.001118017977729082
VAMP
0.00532176557399043
Visualization
0.3265059702160011
X-Cell
0.006082017798846206
ZDOCK
0.017083314699700373
Year
2002
0.0
2003
0.021537318975120682
2004
0.08447827701448199
2005
0.10620126253249164
2006
0.14686223542517637
2007
0.17378388414407725
2008
0.2454511696992202
2009
0.28592647604901594
2010
0.35480876346082435
2011
0.324545116969922
2012
0.4058670627552915
2013
0.5549572966951355
2014
0.6841812105458597
2015
0.5451169699220201
2016
0.558484961010026
2017
0.6204975863349425
2018
0.6791682138878574
2019
0.4727070181953212
2020
0.5657259561826958
2021
0.49962866691422203
2022
1.0
2023
0.9060527292981805
2024
0.38414407723728183
2025
0.14184923876717415
2026
0.057370961752692164
2027
1.856665428889714E-4
Keywords
target
1.0
between
0.20434705148761803
energy
0.14145733119543916
experimental
0.11916533048280777
potential
0.09112773917691075
analysis
0.07934705148761803
chemical
0.06738820595047212
well
0.06302333867806877
surface
0.05500623552467486
novel
0.046966862640299305
visualization
0.0431587386424372
interaction
0.04017459469089613
cell
0.03373864243719936
docking
0.026367361482273293
binding
0.019263317299127027
higher
0.015277035453411723
adsorption
0.013250489934081596
synthesized
0.011580260110457865
applied
0.01126848387671477
mechanism
0.01042223409941208
activity
0.00953144486014609
formation
0.0062800641368252275
temperature
8.6851950828434E-4
design
7.126313914127917E-4
stable
0.0
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