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Application
Discovery Studio
0.7817189303578299
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06834414995830464
Amorphous Cell
0.24440738189333236
Antibody
4.713389652296871E-4
Blends
0.004314564374025598
CASTEP
0.5329030854573801
CDOCKER
0.16859432217831116
CHARMm
0.26438490265037523
COMPASS
0.3794278670098981
COMPASS III
0.03973750045321054
COSMObase
0.0017765853304811284
COSMOconf
0.002320437982669229
COSMOmic
5.075958087088938E-4
COSMOperm
0.0012327326782930277
COSMOplex
5.075958087088938E-4
COSMOquick
0.0018490990174395417
COSMOtherm
0.07109967006272434
Cantera
3.62568434792067E-5
Catalyst
0.1682317537435191
Classical Simulations
1.0
Conformers
0.0019578695478771617
Crystallization
0.09205612559370581
DFTB Plus
0.0061999202349443455
DMol3
0.2647837279286465
DPD
0.007215111852362134
Discover
0.017838366991769695
Forcite
0.48207099089953226
GULP
0.04376201007940249
Kinetix
2.175410608752402E-4
LUDI
0.01152967622638773
LibDock
0.060548928610275186
LigandFit
0.028171567383343605
MCSS
0.002537979043544469
MODELER
0.2473804430586273
MesoDyn
0.00329937275660781
Mesocite
0.006852543417570066
Mesoscale
0.01417642580036982
Modules
0.0
Morphology
0.0238207461658388
ONETEP
0.0028280337913781225
Polymorph
0.0030093180087741563
QMERA
5.801094956673072E-4
QSAR
0.0024654653565860554
Quantum Mechanics
0.7818788296290925
Reflex
0.06497226351473841
Reflex Plus
0.0028280337913781225
Reflex QPA
0.0
Semi-empirical
0.010188173017657082
Sorption
0.050868351401327
Synthia
0.0015953011130850948
TURBOMOLE
0.0010151916174177876
VAMP
0.00329937275660781
Visualization
0.6776766614698524
X-Cell
0.0020303832348355752
ZDOCK
0.029368043218157426
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12526395810456964
2017
0.224427738829293
2018
0.3200439226286004
2019
0.5025762311005997
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1745150701283199
between
0.16802447030737094
visualization
0.13324380781856163
docking
0.12933452700686363
analysis
0.12573858549686662
energy
0.09268874962697703
novel
0.08391524917934945
experimental
0.05426738287078484
binding
0.048343777976723366
cell
0.0451954640405849
activity
0.041883019994031635
interaction
0.03921217547000895
synthesized
0.022560429722470906
chemical
0.020516263801850194
well
0.019635929573261712
mechanism
0.017606684571769622
promising
0.015890778871978515
design
0.007535064159952253
surface
0.00693822739480752
protein
0.005938525813190093
synthesis
0.0029841838257236644
stability
0.002029245001492092
higher
3.7302297821545805E-4
performance
0.0
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