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Application
Discovery Studio
1.0
Materials Studio
0.9855583254534513
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848427747026263
Amorphous Cell
0.27016841361441524
Antibody
3.533152749970557E-4
Blends
0.0030620657166411493
CASTEP
0.4284536568130962
CDOCKER
0.18772818278176892
CHARMm
0.26586974443528444
COMPASS
0.3770462843010246
COMPASS III
0.062301260157814155
COSMObase
0.00247320692497939
COSMOconf
0.0028854080791426216
COSMOmic
3.533152749970557E-4
COSMOperm
0.0012954893416558708
COSMOplex
3.533152749970557E-4
COSMOquick
0.0016488046166529267
COSMOtherm
0.06642327169944648
Cantera
5.888587916617595E-5
Catalyst
0.13720409845718998
Classical Simulations
1.0
Conformers
0.0014721469791543988
Crystallization
0.07772936049935225
DFTB Plus
0.00624190319161465
DMol3
0.20292073960664234
DPD
0.003533152749970557
Discover
0.00683076198327641
Forcite
0.5206689435873277
GULP
0.02926628194558945
Kinetix
1.7665763749852786E-4
LUDI
0.006948533741608762
LibDock
0.07166411494523613
LigandFit
0.012660464020727829
MCSS
0.0017076904958191026
MODELER
0.21899658461900837
MesoDyn
0.0020021198916499823
Mesocite
0.005005299729124956
Mesoscale
0.009245083029089624
Modules
0.0
Morphology
0.018372394299846898
ONETEP
0.0012954893416558708
Polymorph
0.002119891649982334
QMERA
4.710870333294076E-4
QSAR
0.0019432340124838064
Quantum Mechanics
0.6180661877281828
Reflex
0.05717818867035685
Reflex Plus
0.0010010599458249911
Reflex QPA
0.0
Semi-empirical
0.008950653633258745
Sorption
0.052879519491226004
Synthia
0.0012954893416558708
TURBOMOLE
7.066305499941114E-4
VAMP
0.002119891649982334
Visualization
0.8582028029678483
X-Cell
0.001236603462489695
ZDOCK
0.031327287716405604
Year
2016
0.0
2017
0.03597972972972973
2018
0.08091216216216217
2019
0.09653716216216217
2020
0.1983108108108108
2021
0.263597972972973
2022
0.45135135135135135
2023
0.7378378378378379
2024
1.0
2025
0.9666385135135135
2026
0.35971283783783786
2027
6.756756756756757E-4
Keywords
target
1.0
potential
0.23256999927147332
visualization
0.19777070837077151
docking
0.19747929770028413
analysis
0.15821170985210908
between
0.15138784331819616
novel
0.09677262682435221
energy
0.07785521746521284
binding
0.06457174773549625
cell
0.05483377449670949
activity
0.052866752470919647
interaction
0.04016610408217781
promising
0.031278078632312585
experimental
0.030573836178634742
synthesized
0.026324097234027052
mechanism
0.020083052041088904
protein
0.018650282911192598
stability
0.014060564851016295
development
0.010660773695330144
synthesis
0.009907962796571067
effective
0.007649530100293839
performance
0.005196823623691687
chemical
0.005002549843366765
design
0.0031812331528206124
well
0.0
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