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Application
Discovery Studio
1.0
Materials Studio
0.9990416210295728
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0662978414656267
Amorphous Cell
0.27761654271721387
Antibody
2.7208416470161435E-4
Blends
0.002539452203881734
CASTEP
0.40422637402503175
CDOCKER
0.17676401233448213
CHARMm
0.258207872301832
COMPASS
0.37076002176673317
COMPASS III
0.07636495555958643
COSMObase
0.0030836205332849627
COSMOconf
0.003899873027389806
COSMOmic
1.8138944313440957E-4
COSMOperm
0.0013604208235080718
COSMOplex
5.441683294032287E-4
COSMOquick
0.0013604208235080718
COSMOtherm
0.06684200979502992
Cantera
0.0
Catalyst
0.11654271721385816
Classical Simulations
1.0
Conformers
0.0011790313803736623
Crystallization
0.07545800834391439
DFTB Plus
0.00625793578813713
DMol3
0.1878287683656811
DPD
0.002902231090150553
Discover
0.005441683294032287
Forcite
0.530564121168148
GULP
0.026754942862325413
Kinetix
1.8138944313440957E-4
LUDI
0.005169599129330673
LibDock
0.0719209142027934
LigandFit
0.008071830219481227
MCSS
0.0013604208235080718
MODELER
0.21911844730636676
MesoDyn
0.0019045891529113005
Mesocite
0.0039905677489570105
Mesoscale
0.007709051333212407
Modules
0.0
Morphology
0.018138944313440958
ONETEP
8.162524941048431E-4
Polymorph
0.0021766733176129148
QMERA
4.5347360783602395E-4
QSAR
0.0013604208235080718
Quantum Mechanics
0.5789044077634682
Reflex
0.054870306548158894
Reflex Plus
9.069472156720479E-4
Semi-empirical
0.008706693270451659
Sorption
0.05378196988935244
Synthia
0.001723199709776891
TURBOMOLE
4.5347360783602395E-4
VAMP
0.0018138944313440958
Visualization
0.8392889533829131
X-Cell
0.001269726101940867
ZDOCK
0.030564121168148013
Year
2019
0.04111433305716653
2020
0.12355012427506214
2021
0.1602112676056338
2022
0.18195940347970174
2023
0.47027754763877383
2024
0.8335749792874897
2025
1.0
2026
0.44003728251864127
2027
0.0
Keywords
target
1.0
potential
0.2566327123436229
docking
0.20907083930438825
visualization
0.19849723072156164
analysis
0.17750493822378868
between
0.1517099810217282
novel
0.09733142259576281
energy
0.07963127929044501
binding
0.06743096169487586
cell
0.05867771795964213
activity
0.05232580657655215
promising
0.047135830202564004
interaction
0.034277082768503817
experimental
0.02784770905147372
synthesized
0.02691816104419226
stability
0.02250280800960533
mechanism
0.01878461598047949
protein
0.016383283628335722
development
0.014562918780742864
performance
0.014562918780742864
effective
0.012665091599209885
synthesis
0.00821100739765289
including
0.007552577559161858
design
0.0020527518494132227
chemical
0.0
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