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Application
Discovery Studio
0.9869250425894378
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06797978037301726
Amorphous Cell
0.26541165533670324
Antibody
1.1620475277438848E-4
Blends
0.0031375283249084887
CASTEP
0.4396606821218988
CDOCKER
0.18476555691127766
CHARMm
0.2684910812852246
COMPASS
0.37644529661263143
COMPASS III
0.060426471442682005
COSMObase
0.002440299808262158
COSMOconf
0.0028470164429725176
COSMOmic
2.9051188193597116E-4
COSMOperm
0.0013944570332926616
COSMOplex
3.486142583231654E-4
COSMOquick
0.001743071291615827
COSMOtherm
0.06635291383417581
Cantera
5.810237638719424E-5
Catalyst
0.14711521701237582
Classical Simulations
1.0
Conformers
0.0013944570332926616
Crystallization
0.07779908198245308
DFTB Plus
0.006158851897042589
DMol3
0.20603102666899076
DPD
0.0040090639707164024
Discover
0.0068560804136889196
Forcite
0.5130439834989251
GULP
0.03073615710882575
Kinetix
1.743071291615827E-4
LUDI
0.007727616059496833
LibDock
0.07117541107431294
LigandFit
0.014060775085701005
MCSS
0.001684968915228633
MODELER
0.2229969205740515
MesoDyn
0.002033583173551798
Mesocite
0.005229213874847481
Mesoscale
0.009703096856661438
Modules
0.0
Morphology
0.01853465806751496
ONETEP
0.0018011736680030213
Polymorph
0.0020916855499389926
QMERA
3.486142583231654E-4
QSAR
0.0018011736680030213
Quantum Mechanics
0.6323281622218349
Reflex
0.05694032885945035
Reflex Plus
0.0011620475277438847
Reflex QPA
0.0
Semi-empirical
0.009005868340015107
Sorption
0.05182731973737726
Synthia
0.0012782522805182732
TURBOMOLE
7.553308930335251E-4
VAMP
0.0023821974318749637
Visualization
0.830108651443844
X-Cell
0.001220149904131079
ZDOCK
0.030910464237987333
Year
2015
0.01643510674347679
2016
0.06192815994578109
2017
0.07023043036258896
2018
0.08149779735682819
2019
0.0928498813961369
2020
0.10615045747204338
2021
0.33988478481870554
2022
0.514656048797018
2023
0.6258895289732294
2024
1.0
2025
0.9689935615045747
2026
0.3601321585903084
2027
0.0
Keywords
target
1.0
potential
0.225736568457539
visualization
0.18751203543231273
docking
0.18748796456768727
analysis
0.15472751781243982
between
0.15340362025803966
novel
0.09510398613518198
energy
0.0792894280762565
binding
0.061115925284036206
cell
0.05264298093587522
activity
0.05081359522434046
interaction
0.0388263046408627
experimental
0.0321105334103601
promising
0.02931831311380705
synthesized
0.026020604660119392
mechanism
0.01814943192759484
protein
0.016368187945310995
stability
0.012468707875986905
synthesis
0.008930290776044675
development
0.008569227806662815
chemical
0.007004621606008087
effective
0.0055122279992297326
performance
0.005343731946851531
design
0.0020700943577893318
well
0.0
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