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Application
Discovery Studio
0.7911778666847494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06724655374128898
Amorphous Cell
0.2514370008647439
Antibody
2.0346914899028434E-4
Blends
0.004120250267053258
CASTEP
0.5214405615748512
CDOCKER
0.16419960323515947
CHARMm
0.2560150567170253
COMPASS
0.3782491479729386
COMPASS III
0.04969733964087695
COSMObase
0.002390762500635841
COSMOconf
0.002848568085863981
COSMOmic
5.59540159723282E-4
COSMOperm
0.0013225494684368482
COSMOplex
3.560710107329976E-4
COSMOquick
0.0019329569154077012
COSMOtherm
0.07014598911440052
Cantera
0.0
Catalyst
0.15158451599776185
Classical Simulations
1.0
Conformers
0.001678620479169846
Crystallization
0.09054377130067653
DFTB Plus
0.006002339895213388
DMol3
0.25408209980161756
DPD
0.0062058090442036725
Discover
0.016277531919222748
Forcite
0.49509130678060936
GULP
0.04130423724502772
Kinetix
3.052037234854265E-4
LUDI
0.008698306119334656
LibDock
0.06231242687827458
LigandFit
0.02105905692049443
MCSS
0.0016277531919222747
MODELER
0.22162877053766722
MesoDyn
0.0027468335113688385
Mesocite
0.005849738033470675
Mesoscale
0.0126659545246452
Modules
0.0
Morphology
0.02248334096342642
ONETEP
0.0027468335113688385
Polymorph
0.003001169947606694
QMERA
4.578055852281398E-4
QSAR
0.002441629787883412
Quantum Mechanics
0.7601098733404548
Reflex
0.06399104735744443
Reflex Plus
0.0026450989368736965
Reflex QPA
0.0
Semi-empirical
0.00930871356630551
Sorption
0.053105447886464215
Synthia
0.001729487766417417
TURBOMOLE
0.001119080319446564
VAMP
0.0026959662241212677
Visualization
0.7097003916781118
X-Cell
0.0021364260643979855
ZDOCK
0.028638282720382522
Year
2010
0.004554212646698196
2011
0.02583639866876861
2012
0.036959187248204586
2013
0.04308985811875985
2014
0.05167279733753722
2015
0.05797863023296549
2016
0.0953757225433526
2017
0.19618146785776844
2018
0.22657207917323524
2019
0.2603783499737257
2020
0.2996146435452794
2021
0.3441057978630233
2022
0.4727623051322473
2023
0.6250656857593274
2024
0.8700297775442284
2025
1.0
2026
0.3723068838675775
2027
0.0
Keywords
target
1.0
potential
0.19495770023990908
between
0.16726293194158004
visualization
0.14522917631213436
docking
0.14482932783366304
analysis
0.13860010943221515
energy
0.09413274969485248
novel
0.08575697630371648
experimental
0.05147523043899154
binding
0.050107327749484405
cell
0.04743465634075508
activity
0.04061618754998106
interaction
0.03844858790353129
promising
0.02350688160276106
synthesized
0.02325434572162128
chemical
0.016372742960562313
mechanism
0.016246475019992424
well
0.011953365040616188
stability
0.00980681005092807
protein
0.0054505661012668885
performance
0.004735047771370849
design
0.004040574098236458
synthesis
0.0035355023359569006
development
0.0010101435245591145
surface
0.0
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