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Application
Discovery Studio
0.9740853658536586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06530558827378616
Amorphous Cell
0.2795445622300746
Blends
0.002355712603062426
CASTEP
0.37324957466300224
CDOCKER
0.16372202591283863
CHARMm
0.2536317235963879
COMPASS
0.35754482397591936
COMPASS III
0.0931815207433582
COSMObase
0.004057060594163068
COSMOconf
0.005104043973301924
COSMOmic
1.3087292239235702E-4
COSMOperm
0.001177856301531213
COSMOplex
2.6174584478471405E-4
COSMOquick
0.0013087292239235702
COSMOtherm
0.06556733411857087
Catalyst
0.10653055882737862
Classical Simulations
1.0
Conformers
3.9261876717707107E-4
Crystallization
0.07302709069493522
DFTB Plus
0.005365789818086638
DMol3
0.16856432404135585
DPD
0.0019630938358853552
Discover
0.0032718230598089257
Forcite
0.5350085067399555
GULP
0.023687998953016622
Kinetix
2.6174584478471405E-4
LUDI
0.0034026959822012824
LibDock
0.0709331239366575
LigandFit
0.004973171050909567
MCSS
3.9261876717707107E-4
MODELER
0.20939667582777124
MesoDyn
9.161104567464992E-4
Mesocite
0.0030100772150242114
Mesoscale
0.005758408585263709
Modules
0.0
Morphology
0.017144352833398768
ONETEP
7.852375343541421E-4
Polymorph
0.0020939667582777124
QMERA
1.3087292239235702E-4
QSAR
9.161104567464992E-4
Quantum Mechanics
0.5302970815338307
Reflex
0.053003533568904596
Reflex Plus
9.161104567464992E-4
Semi-empirical
0.007198010731579636
Sorption
0.05745321293024473
Synthia
0.0018322209134929983
TURBOMOLE
3.9261876717707107E-4
VAMP
0.0014396021463159272
Visualization
0.7849757885093575
X-Cell
0.0014396021463159272
ZDOCK
0.029184661693495616
Year
2022
0.03413566739606127
2023
0.22308533916849016
2024
0.5675054704595186
2025
1.0
2026
0.46477024070021883
2027
0.0
Keywords
target
1.0
potential
0.2880575879159783
docking
0.21642671701675714
analysis
0.1997875855558178
visualization
0.19099598772716544
between
0.1538824640075525
novel
0.10054283691291008
energy
0.08602784989379278
binding
0.07062780269058296
promising
0.06944772244512627
cell
0.06348831720556998
activity
0.05186452678782157
stability
0.03758555581779561
performance
0.033632286995515695
interaction
0.028557941940051925
synthesized
0.026197781449138542
experimental
0.025725749350955864
development
0.020002360160490913
effective
0.018822279915034223
including
0.018114231767760208
mechanism
0.017701203681850367
protein
0.0112697663441114
synthesis
0.008142553693651168
design
0.00259617654000472
enhanced
0.0
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