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Application
Discovery Studio
0.9796947664898147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782788729858673
Amorphous Cell
0.2521379062021784
Antibody
3.600684129984697E-4
Blends
0.003330632820235845
CASTEP
0.4576919614726798
CDOCKER
0.19016113061481682
CHARMm
0.2848141146817895
COMPASS
0.37132055090467186
COMPASS III
0.049104329822666305
COSMObase
0.002070393374741201
COSMOconf
0.002520478890989288
COSMOmic
3.600684129984697E-4
COSMOperm
0.0013502565487442614
COSMOplex
4.500855162480871E-4
COSMOquick
0.001710324961742731
COSMOtherm
0.06697272481771537
Cantera
4.500855162480871E-5
Catalyst
0.17589341974975245
Classical Simulations
1.0
Conformers
0.0018453506166171572
Crystallization
0.07957511927266181
DFTB Plus
0.006076154469349176
DMol3
0.21914663786119362
DPD
0.004725897920604915
Discover
0.010171932667206769
Forcite
0.49302367449815465
GULP
0.03267620847961113
Kinetix
1.3502565487442613E-4
LUDI
0.010577009631830048
LibDock
0.0702583490863264
LigandFit
0.023989558016023045
MCSS
0.0022504275812404357
MODELER
0.2578089837069043
MesoDyn
0.0024754703393644792
Mesocite
0.0055360518498514715
Mesoscale
0.010712035286704474
Modules
0.0
Morphology
0.019443694301917364
ONETEP
0.0022504275812404357
Polymorph
0.002160410477990818
QMERA
4.500855162480871E-4
QSAR
0.002070393374741201
Quantum Mechanics
0.6629309568818076
Reflex
0.05815104869925286
Reflex Plus
0.0013052479971194526
Reflex QPA
0.0
Semi-empirical
0.00949680439283464
Sorption
0.050139526510036905
Synthia
0.0012152308938698352
TURBOMOLE
8.101539292465569E-4
VAMP
0.002835538752362949
Visualization
0.7867494824016563
X-Cell
0.0011702223422450266
ZDOCK
0.032721217031235934
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.08396688629836122
2017
0.14005744213549587
2018
0.1640479810778848
2019
0.18660246663287716
2020
0.34009123162696403
2021
0.4668018246325393
2022
0.7112687954046292
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.202789857743053
visualization
0.17288273015405026
docking
0.17129800250608093
between
0.15967052406574778
analysis
0.14456033021301687
novel
0.09639198054101865
energy
0.0798997567627331
binding
0.06410776148006192
activity
0.055539175941623053
cell
0.05137465909928503
interaction
0.042584948772757425
experimental
0.04028156556349967
synthesized
0.026921942949804673
promising
0.02349450873442913
protein
0.021283260853541684
mechanism
0.020306626372816394
chemical
0.013783445124198422
well
0.011940738556792216
synthesis
0.010521854499889438
design
0.008918699786246037
development
0.008642293801135107
stability
0.006891722562099211
effective
0.0010687698090955996
performance
0.0
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