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Application
Discovery Studio
0.9894150417827298
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06773024777933614
Amorphous Cell
0.2662459093034128
Antibody
1.168770453482936E-4
Blends
0.0030972417017297803
CASTEP
0.4384642356241234
CDOCKER
0.18501636278634875
CHARMm
0.26852501168770454
COMPASS
0.3756428237494156
COMPASS III
0.06077606358111267
COSMObase
0.0024544179523141654
COSMOconf
0.0028634876110331933
COSMOmic
2.9219261337073396E-4
COSMOperm
0.0013440860215053765
COSMOplex
3.506311360448808E-4
COSMOquick
0.0016947171575502572
COSMOtherm
0.06626928471248247
Cantera
5.84385226741468E-5
Catalyst
0.14668069191210847
Classical Simulations
1.0
Conformers
0.001402524544179523
Crystallization
0.07807386629266012
DFTB Plus
0.006194483403459561
DMol3
0.20599579242636745
DPD
0.004032258064516129
Discover
0.006837307152875175
Forcite
0.5136746143057503
GULP
0.030797101449275364
Kinetix
1.753155680224404E-4
LUDI
0.007713884992987377
LibDock
0.07135343618513323
LigandFit
0.013908368396446939
MCSS
0.0016947171575502572
MODELER
0.22282608695652173
MesoDyn
0.001986909770920991
Mesocite
0.005259467040673212
Mesoscale
0.009700794763908368
Modules
0.0
Morphology
0.01858345021037868
ONETEP
0.0016947171575502572
Polymorph
0.002045348293595138
QMERA
3.506311360448808E-4
QSAR
0.0018115942028985507
Quantum Mechanics
0.6311360448807855
Reflex
0.05726975222066386
Reflex Plus
0.0011103319308087892
Reflex QPA
0.0
Semi-empirical
0.00894109396914446
Sorption
0.05183496961196821
Synthia
0.0012856474988312296
TURBOMOLE
7.597007947639084E-4
VAMP
0.002279102384291725
Visualization
0.8329242636746143
X-Cell
0.0012272089761570827
ZDOCK
0.030855539971949508
Year
2015
0.009403592002710945
2016
0.060996272450016945
2017
0.07023043036258896
2018
0.08149779735682819
2019
0.0928498813961369
2020
0.1058115892917655
2021
0.3266689257878685
2022
0.5144866147068791
2023
0.6258895289732294
2024
1.0
2025
0.9689935615045747
2026
0.3601321585903084
2027
0.0
Keywords
target
1.0
potential
0.22667344025933184
docking
0.18886227834627572
visualization
0.18878970413914894
analysis
0.15584101410358758
between
0.1535186394755304
novel
0.09558023078597866
energy
0.0795413310109587
binding
0.06185741587439824
cell
0.053342042238188545
activity
0.05123739023151172
interaction
0.039383603067469825
experimental
0.03227133076904468
promising
0.029997338945738684
synthesized
0.026199288772770158
mechanism
0.018748336841086677
protein
0.01703074727241938
stability
0.013063357282821686
synthesis
0.009410455524106732
development
0.009192732902726371
chemical
0.007160655103176331
effective
0.0061204248010257156
performance
0.005999467789147737
design
0.0024675230423107626
well
0.0
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