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Application
Discovery Studio
1.0
Materials Studio
0.4697923222152297
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056291390728476824
Amorphous Cell
0.1435881998795906
Antibody
0.0
Blends
0.0012040939193257074
CASTEP
0.2823600240818784
CDOCKER
0.34918723660445516
CHARMm
0.4057796508127634
COMPASS
0.23479831426851294
COMPASS III
0.04124021673690548
COSMObase
0.0012040939193257074
COSMOconf
3.0102347983142685E-4
COSMOperm
3.0102347983142685E-4
COSMOplex
0.0
COSMOquick
0.001806140878988561
COSMOtherm
0.03672486453943408
Catalyst
0.27062010836845274
Classical Simulations
0.8714629741119807
Conformers
6.020469596628537E-4
Crystallization
0.054786273329319686
DFTB Plus
0.003612281757977122
DMol3
0.1390728476821192
DPD
0.001806140878988561
Discover
0.0030102347983142685
Forcite
0.3362432269717038
GULP
0.008428657435279952
LUDI
0.012642986152919929
LibDock
0.12311860325105359
LigandFit
0.019867549668874173
MCSS
0.0033112582781456954
MODELER
0.28446718844069835
MesoDyn
0.0012040939193257074
Mesocite
0.0030102347983142685
Mesoscale
0.005117399157134257
Morphology
0.009331727874774232
ONETEP
6.020469596628537E-4
Polymorph
0.001806140878988561
QMERA
0.0
QSAR
0.0015051173991571343
Quantum Mechanics
0.41330523780854905
Reflex
0.043648404575556896
Reflex Plus
3.0102347983142685E-4
Semi-empirical
0.00481637567730283
Sorption
0.0201685731487056
Synthia
3.0102347983142685E-4
TURBOMOLE
0.0
VAMP
6.020469596628537E-4
Visualization
1.0
X-Cell
0.0012040939193257074
ZDOCK
0.03461770018061409
Year
2018
0.034945144250304754
2019
0.1259650548557497
2020
0.1852905323039415
2021
0.35595286468915077
2022
0.4189353921170256
2023
0.6720845184884193
2024
1.0
2025
0.9219829337667614
2026
0.22958147094676962
2027
0.0
Keywords
novel
1.0
target
0.9652989163521247
potential
0.32485084621940824
docking
0.3210763423840253
visualization
0.22306100085230732
analysis
0.16766102520394496
synthesized
0.13941312553269208
activity
0.11530500426153659
synthesis
0.11396566419091685
binding
0.10178984536710094
promising
0.08924875197857056
compound
0.0858395227079021
development
0.07829051503713624
between
0.07463776938999148
design
0.06075733593084135
drug
0.04797272616583465
protein
0.04602459515402411
vitro
0.03348350176549373
potent
0.02861317423596737
inhibition
0.02593449409472787
effective
0.018994277365152808
cell
0.015706806282722512
treatment
0.010958236941434312
stability
0.004748569341288202
interaction
0.0
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