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Application
Discovery Studio
1.0
Materials Studio
0.48500844594594594
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059743954480796585
Amorphous Cell
0.15327169274537697
Blends
0.0010668563300142249
CASTEP
0.3207681365576102
CDOCKER
0.17780938833570412
CHARMm
0.3154338549075391
COMPASS
0.19950213371266004
COMPASS III
0.04018492176386913
COSMObase
0.0021337126600284497
COSMOconf
0.0024893314366998577
COSMOmic
0.0
COSMOperm
7.112375533428165E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.04480796586059744
Catalyst
0.10810810810810811
Classical Simulations
0.7233285917496444
Conformers
0.0
Crystallization
0.027382645803698435
DFTB Plus
0.005334281650071123
DMol3
0.1166429587482219
DPD
3.5561877667140827E-4
Discover
0.001422475106685633
Forcite
0.283072546230441
GULP
0.015647226173541962
Kinetix
0.0
LUDI
0.0039118065433854906
LibDock
0.08463726884779517
LigandFit
0.0021337126600284497
MCSS
3.5561877667140827E-4
MODELER
0.2855618776671408
MesoDyn
3.5561877667140827E-4
Mesocite
0.001422475106685633
Mesoscale
0.0024893314366998577
Modules
0.0
Morphology
0.006756756756756757
Polymorph
7.112375533428165E-4
QMERA
3.5561877667140827E-4
QSAR
0.0024893314366998577
Quantum Mechanics
0.4270981507823613
Reflex
0.01813655761024182
Reflex Plus
3.5561877667140827E-4
Semi-empirical
0.006756756756756757
Sorption
0.025604551920341393
Synthia
3.5561877667140827E-4
VAMP
3.5561877667140827E-4
Visualization
1.0
X-Cell
0.0010668563300142249
ZDOCK
0.029871977240398292
Year
2020
0.0
2021
0.15674834694671333
2022
0.1940879035394788
2023
0.3123298327499028
2024
0.8794243485025282
2025
1.0
2026
0.3418903150525088
2027
0.0
Keywords
analysis
1.0
target
0.939110824742268
docking
0.3954574742268041
potential
0.38933634020618557
visualization
0.2614368556701031
binding
0.1478737113402062
between
0.14465206185567012
novel
0.08682345360824742
protein
0.07119845360824742
activity
0.06878221649484537
interaction
0.06459407216494846
promising
0.05315721649484536
silico
0.04155927835051546
stability
0.04059278350515464
including
0.040270618556701034
energy
0.029478092783505154
therapeutic
0.01401417525773196
experimental
0.008698453608247423
drug
0.008537371134020618
compound
0.006604381443298969
mechanism
0.005798969072164949
vitro
0.00547680412371134
treatment
0.002577319587628866
cell
0.0017719072164948454
effective
0.0
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