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Application
Discovery Studio
0.9262477718360071
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760197453884126
Amorphous Cell
0.25502727981293843
Antibody
2.0784619381657575E-4
Blends
0.003325539101065212
CASTEP
0.46515978176149647
CDOCKER
0.17713691868017667
CHARMm
0.2730579371265264
COMPASS
0.3750064951935568
COMPASS III
0.05300077942322681
COSMObase
0.0024421927773447647
COSMOconf
0.0027539620680696285
COSMOmic
4.156923876331515E-4
COSMOperm
0.00145492335671603
COSMOplex
4.156923876331515E-4
COSMOquick
0.0017147310989867497
COSMOtherm
0.06625097427903351
Cantera
0.0
Catalyst
0.16108080020784618
Classical Simulations
1.0
Conformers
0.00145492335671603
Crystallization
0.0838659392049883
DFTB Plus
0.0059755780722265525
DMol3
0.22239542738373602
DPD
0.0048324240062353856
Discover
0.011379579111457521
Forcite
0.49940244219277735
GULP
0.03408677578591842
Kinetix
1.558846453624318E-4
LUDI
0.009301117173291764
LibDock
0.06671862821512081
LigandFit
0.02208365809301117
MCSS
0.0018186541958950377
MODELER
0.23720446869316705
MesoDyn
0.002390231228890621
Mesocite
0.005507924136139257
Mesoscale
0.010911925175370226
Modules
0.0
Morphology
0.020524811639386853
ONETEP
0.0021304234866199013
Polymorph
0.002182385035074045
QMERA
3.637308391790075E-4
QSAR
0.0020265003897116133
Quantum Mechanics
0.6738893219017926
Reflex
0.06141855027279813
Reflex Plus
0.001506884905170174
Reflex QPA
0.0
Semi-empirical
0.0089893478825669
Sorption
0.05149389451805664
Synthia
0.00145492335671603
TURBOMOLE
9.872694206287348E-4
VAMP
0.002494154325798909
Visualization
0.7693946479605093
X-Cell
0.0013510002598077424
ZDOCK
0.030345544297220056
Year
2010
0.004528039010797631
2011
0.0256879136189481
2012
0.036746778126088474
2013
0.042842215256008356
2014
0.0513758272378962
2015
0.05755834204110066
2016
0.06487286659700453
2017
0.07236154649947753
2018
0.08402995471960989
2019
0.17441657958899337
2020
0.29745733194009055
2021
0.4122257053291536
2022
0.527951933124347
2023
0.6248693834900731
2024
1.0
2025
0.9952978056426333
2026
0.37016718913270635
2027
0.0
Keywords
target
1.0
potential
0.20678024734065553
docking
0.16602525296203408
visualization
0.16548473579520886
between
0.15837152987978897
analysis
0.1452693937559457
novel
0.0908501253999827
energy
0.0814235060105509
binding
0.05755426792354925
cell
0.04760875205396523
activity
0.046765545273717894
experimental
0.03889561532474271
interaction
0.03777133961774626
promising
0.02304765199342731
synthesized
0.022463893453256074
mechanism
0.014248032517512756
protein
0.01264810170371011
chemical
0.008302343682435355
stability
0.007653723082245092
synthesis
0.004843033814753956
well
0.0043673787079477645
development
0.0037187581077575025
design
0.00205396523393583
performance
0.0013404825737265416
effective
0.0
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