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Application
Discovery Studio
0.9581204667297383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06943481276005548
Amorphous Cell
0.26386962552011095
Antibody
2.6005547850208044E-4
Blends
0.0040742024965325935
CASTEP
0.4469486823855756
CDOCKER
0.18776005547850208
CHARMm
0.2663834951456311
COMPASS
0.37612690707350904
COMPASS III
0.05677877947295423
COSMObase
0.0020804438280166435
COSMOconf
0.0032073509015256587
COSMOmic
3.4674063800277393E-4
COSMOperm
0.0012135922330097086
COSMOplex
3.4674063800277393E-4
COSMOquick
0.0011269070735090152
COSMOtherm
0.07030166435506241
Cantera
0.0
Catalyst
0.16054091539528434
Classical Simulations
1.0
Conformers
0.0018203883495145632
Crystallization
0.07897018030513177
DFTB Plus
0.006588072122052704
DMol3
0.21099167822468792
DPD
0.0038141470180305132
Discover
0.00771497919556172
Forcite
0.5136095700416089
GULP
0.02886615811373093
Kinetix
1.7337031900138697E-4
LUDI
0.008668515950069348
LibDock
0.06692094313453537
LigandFit
0.017857142857142856
MCSS
0.002167128987517337
MODELER
0.24176490984743412
MesoDyn
0.0014736477115117892
Mesocite
0.005114424410540916
Mesoscale
0.009015256588072122
Morphology
0.019330790568654645
ONETEP
0.0019070735090152566
Polymorph
0.0020804438280166435
QMERA
2.6005547850208044E-4
QSAR
0.001647018030513176
Quantum Mechanics
0.6453710124826629
Reflex
0.05703883495145631
Reflex Plus
8.668515950069349E-4
Reflex QPA
0.0
Semi-empirical
0.009795423023578364
Sorption
0.049670596393897364
Synthia
9.535367545076283E-4
TURBOMOLE
6.067961165048543E-4
VAMP
0.0027739251040221915
Visualization
0.7922156726768377
X-Cell
0.0011269070735090152
ZDOCK
0.03389389736477115
Year
2014
0.0
2015
0.059452137266706805
2016
0.10927152317880795
2017
0.13169777242624925
2018
0.14810355207706202
2019
0.16375677302829622
2020
0.18889223359422036
2021
0.4160144491270319
2022
0.6560806742925949
2023
0.7575255869957856
2024
0.8901264298615292
2025
1.0
2026
0.5230282962071041
2027
0.0015051173991571343
Keywords
target
1.0
potential
0.20655666678701665
docking
0.17287070801891902
visualization
0.17272628804563672
between
0.15395169151893706
analysis
0.14579196302848685
novel
0.09019027331479944
energy
0.07755352565259775
binding
0.05726251940643391
activity
0.0533270751344911
cell
0.051738455428385746
interaction
0.034588583601112034
experimental
0.034335848647868
synthesized
0.026356645124020653
promising
0.025562335270967976
mechanism
0.020218796259522692
protein
0.011806332815828428
chemical
0.007509838610679857
stability
0.007040473697512366
synthesis
0.005343539011445283
development
0.00498248907823952
design
0.004296494205148572
performance
0.0019135646459905406
effective
2.888399465646099E-4
well
0.0
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