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Application
Discovery Studio
0.9537680546322597
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820049301561217
Amorphous Cell
0.26261298274445355
Antibody
2.4650780608052587E-4
Blends
0.002711585866885785
CASTEP
0.433114215283484
CDOCKER
0.18348397699260477
CHARMm
0.2706655710764174
COMPASS
0.37288414133114217
COMPASS III
0.061955628594905506
COSMObase
0.002711585866885785
COSMOconf
0.002793755135579293
COSMOmic
2.4650780608052587E-4
COSMOperm
0.001314708299096138
COSMOplex
4.930156121610517E-4
COSMOquick
0.0018898931799506984
COSMOtherm
0.06598192276088743
Cantera
0.0
Catalyst
0.14174198849630237
Classical Simulations
1.0
Conformers
0.0013968775677896466
Crystallization
0.07822514379622021
DFTB Plus
0.005258833196384552
DMol3
0.20879211175020543
DPD
0.004683648315529992
Discover
0.008874281018898932
Forcite
0.504354971240756
GULP
0.03147082990961381
Kinetix
8.216926869350862E-5
LUDI
0.0078060805258833195
LibDock
0.07198027937551356
LigandFit
0.013640098603122432
MCSS
0.0014790468364831552
MODELER
0.23492193919474116
MesoDyn
0.0025472473294987676
Mesocite
0.005587510271158586
Mesoscale
0.010599835661462612
Modules
0.0
Morphology
0.01914543960558751
ONETEP
0.0021364009860312242
Polymorph
0.0023007395234182415
QMERA
6.57354149548069E-4
QSAR
0.0018077239112571897
Quantum Mechanics
0.6281840591618735
Reflex
0.05702547247329499
Reflex Plus
0.0012325390304026294
Semi-empirical
0.008627773212818405
Sorption
0.053738701725554644
Synthia
0.0013968775677896466
TURBOMOLE
6.57354149548069E-4
VAMP
0.0025472473294987676
Visualization
0.7816762530813476
X-Cell
0.0012325390304026294
ZDOCK
0.029170090386195564
Year
2015
0.0
2016
0.045596113118225985
2017
0.10016195340725052
2018
0.12071757817366388
2019
0.14002740749968856
2020
0.15447863460819733
2021
0.28379220132054317
2022
0.5415472779369628
2023
0.6212781861218388
2024
0.811012831693036
2025
1.0
2026
0.5158838918649558
2027
0.0012457954403886883
Keywords
target
1.0
potential
0.22474853310980722
docking
0.18095138306789607
visualization
0.17539815590947191
analysis
0.15664291701592623
between
0.1532550991897178
novel
0.09349678681195865
energy
0.08036462699077955
binding
0.06077116512992456
cell
0.0523540094998603
activity
0.047918412964515225
interaction
0.035414920368818104
promising
0.03464654931545124
experimental
0.031503213188041355
synthesized
0.02140961162335848
mechanism
0.01686923721709975
protein
0.013062307907236658
stability
0.01274797429449567
performance
0.008836267113718916
development
0.008591785414920368
synthesis
0.006426376082704666
chemical
0.004924559932942163
design
0.004575300363229952
effective
0.0025845208158703547
well
0.0
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