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Application
Discovery Studio
0.9426680834621329
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06668898560428524
Amorphous Cell
0.25262805490458656
Antibody
4.6869768998995646E-4
Blends
0.0034817542684968195
CASTEP
0.4605959156344158
CDOCKER
0.18500167392032138
CHARMm
0.2879142952795447
COMPASS
0.3642450619350519
COMPASS III
0.053096752594576496
COSMObase
0.002343488449949782
COSMOconf
0.002343488449949782
COSMOmic
3.3478406427854036E-4
COSMOperm
0.0013391362571141614
COSMOplex
4.6869768998995646E-4
COSMOquick
0.0018747907599598258
COSMOtherm
0.06575159022430532
Cantera
0.0
Catalyst
0.16826247070639438
Classical Simulations
1.0
Conformers
0.0016069635085369936
Crystallization
0.08302644794107801
DFTB Plus
0.0063608972212922665
DMol3
0.22751925008369603
DPD
0.005423501841312354
Discover
0.011583528624037496
Forcite
0.4861734181452963
GULP
0.03501841312353532
Kinetix
1.3391362571141613E-4
LUDI
0.010311349179779043
LibDock
0.06655507197857383
LigandFit
0.025845329762303314
MCSS
0.002343488449949782
MODELER
0.2732507532641446
MesoDyn
0.002745229327084031
Mesocite
0.005423501841312354
Mesoscale
0.011248744559758956
Modules
0.0
Morphology
0.021359223300970873
ONETEP
0.002611315701372615
Polymorph
0.002611315701372615
QMERA
4.6869768998995646E-4
QSAR
0.002611315701372615
Quantum Mechanics
0.6745898895212588
Reflex
0.05945764981586876
Reflex Plus
0.0016739203213927017
Reflex QPA
0.0
Semi-empirical
0.010043521928356211
Sorption
0.049681955138935384
Synthia
0.001138265818547037
TURBOMOLE
8.704385671242049E-4
VAMP
0.003013056578506863
Visualization
0.7406762638098426
X-Cell
0.0016069635085369936
ZDOCK
0.03274188148644125
Year
2010
0.0
2011
0.02613315983517675
2012
0.041531121231836915
2013
0.04857948384298417
2014
0.05606159184558664
2015
0.06614617219692041
2016
0.07482108002602472
2017
0.08436347863803947
2018
0.10106267620906528
2019
0.15484710474951205
2020
0.36174365647365
2021
0.4234439384081544
2022
0.4653003686835827
2023
0.5340490132292345
2024
0.7939709390587725
2025
1.0
2026
0.34504445890262414
Keywords
target
1.0
potential
0.2059257609089137
docking
0.16343181754894043
between
0.16031299601793322
visualization
0.15758402717830192
analysis
0.1450808944334605
novel
0.09659992759878588
energy
0.08064381387318649
binding
0.06362952855670964
cell
0.052490880231683884
activity
0.0519339478154326
experimental
0.04160285149397121
interaction
0.03617276043552115
promising
0.030102197098382112
synthesized
0.022054523683551
mechanism
0.021553284508924842
protein
0.016123193450474783
chemical
0.013700537439781682
well
0.012252513157528334
design
0.008771685555957785
stability
0.008019826794018546
development
0.007713513965080338
synthesis
0.007323661273704436
performance
0.0028682019436941327
effective
0.0
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