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Application
Discovery Studio
1.0
Materials Studio
0.9206996458847516
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06490872210953347
Amorphous Cell
0.2713706172124022
Blends
0.0021732831063459865
CASTEP
0.3530860620110113
CDOCKER
0.17849898580121704
CHARMm
0.2826716893654013
COMPASS
0.343523616343089
COMPASS III
0.08417849898580122
COSMObase
0.0037670240509997104
COSMOconf
0.004346566212691973
COSMOmic
0.0
COSMOperm
8.693132425383947E-4
COSMOplex
1.448855404230658E-4
COSMOquick
0.0014488554042306578
COSMOtherm
0.0596928426543031
Cantera
0.0
Catalyst
0.11735728774268328
Classical Simulations
1.0
Conformers
7.244277021153289E-4
Crystallization
0.07258765575195596
DFTB Plus
0.004201680672268907
DMol3
0.16082294986960302
DPD
0.0024630541871921183
Discover
0.0037670240509997104
Forcite
0.517676035931614
GULP
0.021153288901767604
Kinetix
1.448855404230658E-4
LUDI
0.005650536076499566
LibDock
0.07432628223703275
LigandFit
0.005795421616922631
MCSS
8.693132425383947E-4
MODELER
0.21674876847290642
MesoDyn
8.693132425383947E-4
Mesocite
0.0037670240509997104
Mesoscale
0.00651984931903796
Morphology
0.017096493769921763
ONETEP
0.0010141987829614604
Polymorph
0.0017386264850767893
QMERA
1.448855404230658E-4
QSAR
8.693132425383947E-4
Quantum Mechanics
0.5052158794552304
Reflex
0.05302810779484207
Reflex Plus
5.795421616922632E-4
Semi-empirical
0.005940307157345697
Sorption
0.05346276441611127
Synthia
7.244277021153289E-4
TURBOMOLE
5.795421616922632E-4
VAMP
0.001303969863807592
Visualization
0.8222254419008983
X-Cell
0.0014488554042306578
ZDOCK
0.030570849029266878
Year
2022
0.0817258883248731
2023
0.2648477157360406
2024
0.5628172588832487
2025
1.0
2026
0.5187817258883248
2027
0.0
Keywords
target
1.0
potential
0.30090043402215455
docking
0.24162725918248365
analysis
0.20962622271166678
visualization
0.2077476193560925
between
0.1510008421325387
novel
0.1047483319297791
binding
0.08635097493036212
energy
0.07954913519466218
promising
0.07022089784284512
cell
0.06296560212476518
activity
0.059726630822050916
stability
0.041005376692362504
interaction
0.03387963982639114
synthesized
0.02960419770680832
performance
0.027077800090691197
protein
0.025782211569605494
including
0.02448662304851979
effective
0.02383882878797694
experimental
0.022219343136619808
development
0.021053313467642675
mechanism
0.020794195763425536
synthesis
0.015028826844594157
design
0.005182354084342812
strong
0.0
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