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Application
Discovery Studio
1.0
Materials Studio
0.5783100816004212
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04697040864255519
Amorphous Cell
0.22780648191639266
Blends
0.0018788163457022077
CASTEP
0.27430718647252234
CDOCKER
0.2860497886331611
CHARMm
0.40582433067167684
COMPASS
0.3034288398309065
COMPASS III
0.055425082198215125
COSMObase
0.0018788163457022077
COSMOconf
0.0018788163457022077
COSMOmic
0.0
COSMOperm
0.0023485204321277596
COSMOplex
0.0
COSMOquick
0.004227336777829967
COSMOtherm
0.06106153123532175
Catalyst
0.23062470643494598
Classical Simulations
1.0
Conformers
4.697040864255519E-4
Crystallization
0.05683419445749178
DFTB Plus
0.004697040864255519
DMol3
0.19069985908877407
DPD
0.0023485204321277596
Discover
0.004227336777829967
Forcite
0.43400657585721
GULP
0.015500234852043212
LUDI
0.015030530765617662
LibDock
0.10991075622357914
LigandFit
0.018788163457022077
MCSS
0.004697040864255519
MODELER
0.31282292155941754
MesoDyn
0.0018788163457022077
Mesocite
0.004697040864255519
Mesoscale
0.008924377642085486
Morphology
0.016439643024894316
ONETEP
9.394081728511038E-4
Polymorph
9.394081728511038E-4
QSAR
0.0037576326914044154
Quantum Mechanics
0.4542038515735087
Reflex
0.03945514325974636
Reflex Plus
4.697040864255519E-4
Semi-empirical
0.0056364490371066224
Sorption
0.03757632691404415
Synthia
9.394081728511038E-4
TURBOMOLE
0.0
VAMP
4.697040864255519E-4
Visualization
0.9192108971348051
X-Cell
0.0
ZDOCK
0.048849224988257396
Year
2018
0.0
2019
0.03492884864165589
2020
0.04851228978007762
2021
0.23738680465717982
2022
0.32147477360931437
2023
0.5821474773609314
2024
1.0
2025
0.9877102199223803
2026
0.23479948253557567
Keywords
development
1.0
target
0.9558000745990302
potential
0.3166728832525177
docking
0.2390898918314062
novel
0.2051473330846699
visualization
0.17493472584856398
analysis
0.1462140992167102
between
0.10649011562849683
binding
0.08373741141365162
promising
0.08168593808280493
activity
0.07478552778813875
effective
0.05184632599776203
protein
0.04923535994032078
design
0.04569190600522193
drug
0.043640432674375236
cell
0.03692651995524058
interaction
0.017344274524431182
treatment
0.01473330846698993
including
0.01174934725848564
energy
0.005967922417008579
compound
0.005594927265945543
stability
3.729951510630362E-4
inhibition
1.864975755315181E-4
synthesized
1.864975755315181E-4
mechanism
0.0
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