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Application
Discovery Studio
0.9633430407248186
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06658754450621525
Amorphous Cell
0.25254544318820665
Antibody
4.997189081141858E-4
Blends
0.0032481729027422075
CASTEP
0.4411268661377975
CDOCKER
0.18208507714410643
CHARMm
0.28658879380348556
COMPASS
0.3612967705665563
COMPASS III
0.05565619339121744
COSMObase
0.002248735086513836
COSMOconf
0.003123243175713661
COSMOmic
2.498594540570929E-4
COSMOperm
0.001124367543256918
COSMOplex
4.997189081141858E-4
COSMOquick
0.001686551314885377
COSMOtherm
0.06752451745892936
Cantera
0.0
Catalyst
0.1679680179898807
Classical Simulations
1.0
Conformers
0.0013742269973140108
Crystallization
0.07676931725904179
DFTB Plus
0.006184021487913049
DMol3
0.21381722780935725
DPD
0.004622399900056218
Discover
0.009806983571740896
Forcite
0.48997438940595917
GULP
0.03235679930039353
Kinetix
1.2492972702854644E-4
LUDI
0.010993815978512086
LibDock
0.06752451745892936
LigandFit
0.0254231994503092
MCSS
0.0026235242675994755
MODELER
0.2664126428883753
MesoDyn
0.002498594540570929
Mesocite
0.005496907989256043
Mesoscale
0.010306702479855082
Modules
0.0
Morphology
0.019863826597538884
ONETEP
0.0020613404959710165
Polymorph
0.0023736648135423825
QMERA
4.997189081141858E-4
QSAR
0.0017490161783996502
Quantum Mechanics
0.6415766131551003
Reflex
0.05428196639390343
Reflex Plus
0.0019364107689424698
Semi-empirical
0.009744518708226622
Sorption
0.04928477731276157
Synthia
0.0014991567243425573
TURBOMOLE
6.871134986570054E-4
VAMP
0.0029358485851708415
Visualization
0.7523268161659067
X-Cell
0.0014991567243425573
ZDOCK
0.03204447498282216
Year
2010
0.004598375892769788
2011
0.029449173270717152
2012
0.042461598669406124
2013
0.04891889247627434
2014
0.05332159279913903
2015
0.06750807161725858
2016
0.07005185402602485
2017
0.08189022600528324
2018
0.09509832697387731
2019
0.10889345465218668
2020
0.2852949809216319
2021
0.3842089815086586
2022
0.4260835534683495
2023
0.5399667351531161
2024
0.8103903727619607
2025
1.0
2026
0.4158105860483319
2027
0.0
Keywords
target
1.0
potential
0.2120157185431337
docking
0.1707149827254266
visualization
0.16499195611467152
between
0.1578975129888968
analysis
0.1496953872932985
novel
0.09481235329799298
energy
0.07980589181633568
binding
0.06482580372919798
activity
0.05330063032412902
cell
0.05103251839544268
experimental
0.03818867526439328
interaction
0.03534034865627555
promising
0.030092043146873432
synthesized
0.02442176332515758
protein
0.017485560566500514
mechanism
0.01738006698842208
chemical
0.010021889917451276
stability
0.009494422027059102
development
0.009125194503784581
well
0.007885644961362978
design
0.0076482844106864996
synthesis
0.00688345596961785
performance
0.004140622939578553
including
0.0
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