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Application
Discovery Studio
0.914485926959758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06795917530843956
Amorphous Cell
0.24802229782350288
Antibody
4.098864614501783E-4
Blends
0.0037299667991966224
CASTEP
0.4784194778046481
CDOCKER
0.1841209984834201
CHARMm
0.28130507849325737
COMPASS
0.3731606345042423
COMPASS III
0.04488256752879453
COSMObase
0.00188547772267082
COSMOconf
0.002500307414846088
COSMOmic
4.098864614501783E-4
COSMOperm
0.0012706480304955528
COSMOplex
4.91863753740214E-4
COSMOquick
0.0017625117842357666
COSMOtherm
0.06746731155469934
Cantera
4.098864614501783E-5
Catalyst
0.17653809894659178
Classical Simulations
1.0
Conformers
0.0017215231380907489
Crystallization
0.08283805385908104
DFTB Plus
0.006271262860187728
DMol3
0.23293847604213633
DPD
0.005410501291142354
Discover
0.012583514366520474
Forcite
0.48678116161823176
GULP
0.03721769069967619
Kinetix
1.229659384350535E-4
LUDI
0.011312866336024921
LibDock
0.06681149321637907
LigandFit
0.026806574578841662
MCSS
0.0025822847071361233
MODELER
0.2583924252981924
MesoDyn
0.0028282165840062302
Mesocite
0.005984342337172603
Mesoscale
0.01188670738205517
Modules
0.0
Morphology
0.0211501414108292
ONETEP
0.002418330122556052
Polymorph
0.002377341476411034
QMERA
5.328523998852318E-4
QSAR
0.0020904209533959095
Quantum Mechanics
0.6967659958191581
Reflex
0.059515514202565886
Reflex Plus
0.0016805344919457311
Reflex QPA
0.0
Semi-empirical
0.010001229659384351
Sorption
0.04984219371234168
Synthia
0.0013936139689306062
TURBOMOLE
9.017502151903923E-4
VAMP
0.003074148460876337
Visualization
0.7418944952248228
X-Cell
0.0012706480304955528
ZDOCK
0.03193015534696889
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04164203057690683
2014
0.09156178731311766
2015
0.1149590337021708
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16462539065799475
2019
0.280006757327477
2020
0.3953881239969592
2021
0.6461694399864853
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19260546156830333
between
0.1638976504124007
visualization
0.1586688481454619
docking
0.15669539696729468
analysis
0.13824278509622684
novel
0.09330881980872704
energy
0.08565115455327475
binding
0.06055290367196856
activity
0.05242295950208309
cell
0.05036517280348137
experimental
0.04626646651036483
interaction
0.04233643125811729
synthesized
0.02653195472869263
promising
0.021758564272100125
mechanism
0.020510398569669575
protein
0.01755865535446219
chemical
0.01717071196046351
well
0.016226154131597146
design
0.010120262452139593
synthesis
0.008990166478317338
development
0.006780575842933526
stability
0.006004689054936158
performance
0.0012312985983436505
higher
0.0
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