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Application
Discovery Studio
0.44596811353792276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04805701059812401
Amorphous Cell
0.19372030698014375
Antibody
2.7408941405774153E-4
Blends
0.00514679010841759
CASTEP
0.6422219515166281
CDOCKER
0.11140211962480205
CHARMm
0.17157997320014617
COMPASS
0.31833962723839687
COMPASS III
0.023084419539529784
COSMOSim3D
3.0454379339749056E-5
COSMObase
0.001126812035570715
COSMOconf
0.001644536484346449
COSMOmic
6.395419661347301E-4
COSMOperm
6.699963454744793E-4
COSMOplex
3.3499817273723964E-4
COSMOquick
0.0014922645876477038
COSMOtherm
0.07379096114021197
Cantera
3.0454379339749056E-5
Catalyst
0.11453892069679619
Classical Simulations
0.8367340723596053
Conformers
0.003349981727372396
Crystallization
0.08993178219027896
DFTB Plus
0.004872700694359849
DMol3
0.3741015958094774
DPD
0.01096357656230966
Discover
0.03825070045072482
Equilibria
0.0
Forcite
0.3594834937263979
GULP
0.088835424534048
Kinetix
1.8272627603849433E-4
LUDI
0.008923133146546473
LibDock
0.038829333658180046
LigandFit
0.019886709708856132
MCSS
0.0017358996223656963
MODELER
0.16801681081739553
MesoDyn
0.005877695212571568
Mesocite
0.006669509075405043
Mesoscale
0.020252162260933123
Modules
0.0
Morphology
0.02168351808990133
ONETEP
0.005359970763795834
Polymorph
0.004903155073699598
QMERA
7.004507248142283E-4
QSAR
0.003898160555487879
Quantum Mechanics
1.0
Reflex
0.059812401023267146
Reflex Plus
0.0056036057985138265
Reflex QPA
1.8272627603849433E-4
Semi-empirical
0.010384943354854428
Sorption
0.04129613838469972
Synthia
0.0018881715190644415
TURBOMOLE
0.001126812035570715
VAMP
0.004750883177000852
Visualization
0.44795346570836886
X-Cell
0.005420879522475332
ZDOCK
0.01903398708734316
Year
2002
0.0
2003
0.013351749539594844
2004
0.05237108655616943
2005
0.06583793738489871
2006
0.0910451197053407
2007
0.10773480662983426
2008
0.15216390423572743
2009
0.17725598526703498
2010
0.2199585635359116
2011
0.20119705340699817
2012
0.2516114180478821
2013
0.3440377532228361
2014
0.4258747697974217
2015
0.45119705340699817
2016
0.48250460405156537
2017
0.52048802946593
2018
0.5974907918968693
2019
0.6871546961325967
2020
0.6560773480662984
2021
0.5276243093922652
2022
0.8980202578268877
2023
0.9320902394106814
2024
1.0
2025
0.7053406998158379
2026
0.3062845303867403
2027
0.0016114180478821363
Keywords
target
1.0
between
0.19686905713419509
energy
0.13278946062894467
potential
0.12788358184273627
experimental
0.10342309070363531
analysis
0.09949563156299093
visualization
0.07726759088278257
docking
0.06367996031199184
novel
0.05735468401179616
chemical
0.05356503045503404
well
0.049306837913072235
surface
0.04305046440481768
interaction
0.04269216988672381
cell
0.04121765013918364
binding
0.02524598296722983
synthesized
0.019030951134139957
activity
0.016619353416200425
mechanism
0.01639886448198881
higher
0.01455226965796654
adsorption
0.00966017143014635
design
0.0036105062977151835
stability
0.0030868450789625994
formation
0.0012540308133285561
applied
9.370779703993606E-4
promising
0.0
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