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Application
Discovery Studio
0.8651102464332037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0548436699128652
Amorphous Cell
0.15684264479753973
Blends
0.004100461301896463
CASTEP
0.6294208098411072
CDOCKER
0.22142491030240902
CHARMm
0.3177857508969759
COMPASS
0.24397744746283956
COMPASS III
0.038954382368016405
COSMObase
0.0035879036391594054
COSMOconf
0.0035879036391594054
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0030753459764223477
COSMOtherm
0.08098411071245515
Catalyst
0.2537160430548437
Classical Simulations
0.9051768323936443
Conformers
0.0010251153254741158
Crystallization
0.11225012813941568
DFTB Plus
0.004100461301896463
DMol3
0.3956945156330087
DPD
0.008200922603792926
Discover
0.013326499231163505
Forcite
0.3608405945668888
GULP
0.04254228600717581
Kinetix
0.0
LUDI
0.012813941568426449
LibDock
0.06714505381855458
LigandFit
0.0292157867760123
MCSS
0.0035879036391594054
MODELER
0.2327011788826243
MesoDyn
0.0025627883136852894
Mesocite
0.004100461301896463
Mesoscale
0.011788826242952332
Morphology
0.016914402870322913
ONETEP
0.0020502306509482316
Polymorph
0.007688364941055869
QMERA
0.0
QSAR
0.0025627883136852894
Quantum Mechanics
1.0
Reflex
0.08508457201435161
Reflex Plus
0.004100461301896463
Semi-empirical
0.007175807278318811
Sorption
0.05330599692465402
Synthia
0.0010251153254741158
TURBOMOLE
5.125576627370579E-4
VAMP
0.0020502306509482316
Visualization
0.7575602255253716
X-Cell
0.0035879036391594054
ZDOCK
0.023065094823167605
Year
2002
0.0
2003
9.191176470588235E-4
2004
0.001838235294117647
2005
0.0027573529411764708
2006
0.003676470588235294
2007
0.008272058823529412
2008
0.006433823529411764
2009
0.02389705882352941
2010
0.02849264705882353
2011
0.05606617647058824
2012
0.051470588235294115
2013
0.10018382352941177
2014
0.10110294117647059
2015
0.14705882352941177
2016
0.15441176470588236
2017
0.19393382352941177
2018
0.2693014705882353
2019
0.31433823529411764
2020
0.3630514705882353
2021
0.4678308823529412
2022
0.49080882352941174
2023
0.6286764705882353
2024
0.9191176470588235
2025
1.0
2026
0.38419117647058826
2027
9.191176470588235E-4
Keywords
promising
1.0
target
0.9548591680656594
potential
0.28017160977429584
docking
0.1634023503077784
novel
0.15202387614251073
visualization
0.11303861219921657
analysis
0.10818877075172542
between
0.10464465584778959
energy
0.10147360567058385
activity
0.07386681589255736
synthesized
0.06230180936392464
binding
0.05166946465211714
design
0.048125349748181306
development
0.041037119940309646
synthesis
0.03413542249580302
stability
0.032643163588882675
compound
0.028352919231486664
effective
0.01510912143256855
well
0.011565006528632718
cell
0.009140085804887147
performance
0.006528632717776534
drug
0.006155567991046447
strategy
0.005409438537586271
including
9.326618168252192E-4
experimental
0.0
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