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Application
Discovery Studio
1.0
Materials Studio
0.9746039142590867
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06810035842293907
Amorphous Cell
0.27566706491437676
Blends
0.0027877339705296694
CASTEP
0.40892074870569495
CDOCKER
0.1759458383114297
CHARMm
0.2600557546794106
COMPASS
0.37100756670649143
COMPASS III
0.07495021903624054
COSMObase
0.00302668259657507
COSMOconf
0.00350457984866587
COSMOmic
2.3894862604540023E-4
COSMOperm
0.001354042214257268
COSMOplex
3.1859816806053366E-4
COSMOquick
0.001513341298287535
COSMOtherm
0.0629231381919554
Cantera
0.0
Catalyst
0.12712066905615294
Classical Simulations
1.0
Conformers
9.557945041816009E-4
Crystallization
0.075826363998407
DFTB Plus
0.005814416567104739
DMol3
0.18701712465153325
DPD
0.00326563122262047
Discover
0.004540023894862605
Forcite
0.531342094782955
GULP
0.026523297491039426
Kinetix
2.3894862604540023E-4
LUDI
0.005177220230983672
LibDock
0.07144563918757467
LigandFit
0.007088809239346874
MCSS
0.0011150935882118678
MODELER
0.1873357228195938
MesoDyn
0.0016726403823178017
Mesocite
0.004380724810832338
Mesoscale
0.008044603743528474
Modules
0.0
Morphology
0.017443249701314216
ONETEP
0.0012743926722421346
Polymorph
0.001991238550378335
QMERA
2.3894862604540023E-4
QSAR
0.0012743926722421346
Quantum Mechanics
0.5840700915969733
Reflex
0.055993628036638786
Reflex Plus
7.168458781362007E-4
Semi-empirical
0.007805655117483074
Sorption
0.05503783353245719
Synthia
0.0014336917562724014
TURBOMOLE
4.7789725209080046E-4
VAMP
0.0015929908403026682
Visualization
0.8844285145360414
X-Cell
0.0012743926722421346
ZDOCK
0.03082437275985663
Year
2020
0.0
2021
0.14135759272218335
2022
0.2975857242827152
2023
0.4079776067179846
2024
0.956000699790063
2025
1.0
2026
0.3722883135059482
2027
4.3736878936319107E-4
Keywords
target
1.0
potential
0.26433195800207976
docking
0.2176713293750629
visualization
0.21233772768441178
analysis
0.17969876891080475
between
0.15131998255677434
novel
0.0989903055918956
energy
0.0808761866425145
binding
0.0698064472845594
cell
0.056489215390292176
activity
0.05128979235852538
promising
0.045218208044010604
interaction
0.0384757304350743
stability
0.027909161047935328
synthesized
0.027238267753513803
experimental
0.02717117842407165
protein
0.0188185569085237
mechanism
0.016973600348864512
effective
0.016604609036932675
performance
0.015933715742511154
development
0.015598269095300392
synthesis
0.012042534634866325
including
0.008486800174432256
design
2.683573177686089E-4
chemical
0.0
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