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Application
Discovery Studio
1.0
Materials Studio
0.4806265457543281
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0622610595303113
Amorphous Cell
0.14391043145821955
Blends
8.192244675040961E-4
CASTEP
0.3069361004915347
CDOCKER
0.17067176406335335
CHARMm
0.3052976515565265
COMPASS
0.20234844347351175
COMPASS III
0.036865101037684325
COSMObase
0.0016384489350081922
COSMOconf
0.0019115237575095577
COSMOmic
0.0
COSMOperm
5.461496450027307E-4
COSMOplex
0.0
COSMOquick
5.461496450027307E-4
COSMOtherm
0.04287274713271436
Catalyst
0.12397596941561988
Classical Simulations
0.6990715456034954
Conformers
5.461496450027307E-4
Crystallization
0.02894593118514473
DFTB Plus
0.004642271982523211
DMol3
0.1182413981430912
DPD
8.192244675040961E-4
Discover
0.001365374112506827
Forcite
0.2730748225013654
GULP
0.015292190060076462
Kinetix
0.0
LUDI
0.005188421627525942
LibDock
0.08301474604041507
LigandFit
0.0038230475150191155
MCSS
0.0
MODELER
0.2501365374112507
MesoDyn
0.0
Mesocite
0.0019115237575095577
Mesoscale
0.002730748225013654
Modules
0.0
Morphology
0.007646095030038231
Polymorph
8.192244675040961E-4
QMERA
0.0
QSAR
0.0019115237575095577
Quantum Mechanics
0.4158929546695795
Reflex
0.018842162752594212
Reflex Plus
2.7307482250136535E-4
Semi-empirical
0.006553795740032769
Sorption
0.025122883670125613
Synthia
2.7307482250136535E-4
VAMP
0.001365374112506827
Visualization
1.0
X-Cell
0.0010922992900054614
ZDOCK
0.029765155652648825
Year
2020
0.0
2021
0.13723577235772358
2022
0.22504065040650406
2023
0.5011382113821138
2024
0.9271544715447154
2025
1.0
2026
0.28715447154471546
2027
0.0
Keywords
analysis
1.0
target
0.9407463439233484
docking
0.3959909228441755
potential
0.3787191124558749
visualization
0.27244074634392335
binding
0.14321734745335352
between
0.13968734241048916
novel
0.08572869389813415
protein
0.07564296520423601
activity
0.06744831064044378
interaction
0.0670700958144226
stability
0.04046898638426626
including
0.03870398386283409
promising
0.03845184064548664
silico
0.03555219364599092
energy
0.03277861825516894
drug
0.016893595562279373
mechanism
0.01021180030257186
compound
0.009833585476550681
vitro
0.008068582955118508
experimental
0.0070600100857286935
treatment
0.006051437216338881
therapeutic
0.00264750378214826
effective
8.825012607160867E-4
cell
0.0
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