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Application
Discovery Studio
0.9957683567118565
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779208291041187
Amorphous Cell
0.2604840002136866
Antibody
2.136866285592179E-4
Blends
0.0032052994283882684
CASTEP
0.445910572145948
CDOCKER
0.18751001656071373
CHARMm
0.276777605641327
COMPASS
0.37421870826433035
COMPASS III
0.05657353491105294
COSMObase
0.002243709599871788
COSMOconf
0.002777926171269833
COSMOmic
3.7395159997863136E-4
COSMOperm
0.001335541428495112
COSMOplex
3.205299428388269E-4
COSMOquick
0.0017094930284737432
COSMOtherm
0.0667770714247556
Cantera
5.3421657139804475E-5
Catalyst
0.15540360061969122
Classical Simulations
1.0
Conformers
0.0014958063999145255
Crystallization
0.07804904108125434
DFTB Plus
0.006143490571077515
DMol3
0.20941289598803356
DPD
0.004433997542603771
Discover
0.008013248570970672
Forcite
0.5039264917997757
GULP
0.031679042683904056
Kinetix
1.6026497141941344E-4
LUDI
0.008921416742347348
LibDock
0.07099738233880015
LigandFit
0.018537315027512154
MCSS
0.00203002297131257
MODELER
0.2361237245579358
MesoDyn
0.002350552914151397
Mesocite
0.005395587371120252
Mesoscale
0.010417223142261872
Modules
0.0
Morphology
0.01869757999893157
ONETEP
0.0018163363427533522
Polymorph
0.002136866285592179
QMERA
4.273732571184358E-4
QSAR
0.0018697579998931567
Quantum Mechanics
0.6417543672204712
Reflex
0.05705432982531118
Reflex Plus
0.001121854799935894
Reflex QPA
0.0
Semi-empirical
0.00918852502804637
Sorption
0.05149847748277152
Synthia
0.001228698114215503
TURBOMOLE
8.013248570970671E-4
VAMP
0.0025108178855708105
Visualization
0.8233345798386666
X-Cell
0.001228698114215503
ZDOCK
0.031572199369624444
Year
2012
0.0
2013
0.025589054978464656
2014
0.05033358669031332
2015
0.05658305886327168
2016
0.06359260197618444
2017
0.070855502069082
2018
0.08200320918841314
2019
0.09357317794105227
2020
0.16544210793007347
2021
0.4591673000591166
2022
0.5157503589223883
2023
0.7137910649438391
2024
1.0
2025
0.9667257832953298
2026
0.359766911578414
2027
7.600709399543957E-4
Keywords
target
1.0
potential
0.21636163175303197
visualization
0.1825137816979052
docking
0.18041896361631754
between
0.15289966923925027
analysis
0.14990077177508268
novel
0.09316427783902977
energy
0.07675854465270121
binding
0.060176405733186326
activity
0.05007717750826902
cell
0.048533627342888644
interaction
0.03799338478500551
experimental
0.031642778390297686
promising
0.024079382579933847
synthesized
0.023020948180815876
mechanism
0.01587651598676957
protein
0.01565600882028666
stability
0.007409040793825799
synthesis
0.00679162072767365
chemical
0.006659316427783903
development
0.005159867695700111
well
0.0014773980154355016
design
0.0014332965821389195
effective
8.379272326350607E-4
performance
0.0
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