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Application
Discovery Studio
1.0
Materials Studio
0.7639925373134329
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07035928143712575
Amorphous Cell
0.22904191616766467
Blends
0.0
CASTEP
0.4154191616766467
CDOCKER
0.18937125748502995
CHARMm
0.2904191616766467
COMPASS
0.35179640718562877
COMPASS III
0.05913173652694611
COSMObase
0.002245508982035928
COSMOconf
0.0037425149700598802
COSMOperm
0.002245508982035928
COSMOquick
0.0014970059880239522
COSMOtherm
0.07634730538922156
Catalyst
0.12724550898203593
Classical Simulations
0.9580838323353293
Conformers
7.485029940119761E-4
Crystallization
0.0748502994011976
DFTB Plus
0.005239520958083832
DMol3
0.16841317365269462
DPD
0.0029940119760479044
Discover
0.004491017964071856
Forcite
0.469311377245509
GULP
0.03218562874251497
Kinetix
0.0
LUDI
0.004491017964071856
LibDock
0.07410179640718563
LigandFit
0.008233532934131737
MCSS
0.002245508982035928
MODELER
0.2634730538922156
MesoDyn
0.0014970059880239522
Mesocite
0.002245508982035928
Mesoscale
0.006736526946107785
Morphology
0.014970059880239521
ONETEP
7.485029940119761E-4
Polymorph
0.0014970059880239522
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5741017964071856
Reflex
0.05763473053892216
Semi-empirical
0.008982035928143712
Sorption
0.05089820359281437
Synthia
0.0014970059880239522
TURBOMOLE
0.0
VAMP
0.002245508982035928
Visualization
1.0
X-Cell
0.0
ZDOCK
0.035179640718562874
Year
2019
0.0
2020
0.1174055829228243
2021
0.1839080459770115
2022
0.21674876847290642
2023
0.5328407224958949
2024
0.9269293924466339
2025
1.0
2026
0.2996715927750411
Keywords
well
1.0
target
0.9502890173410404
potential
0.28034682080924855
docking
0.25346820809248555
visualization
0.20491329479768786
analysis
0.18063583815028902
between
0.15838150289017341
binding
0.0907514450867052
novel
0.0861271676300578
activity
0.0653179190751445
energy
0.04393063583815029
experimental
0.04277456647398844
interaction
0.03872832369942197
cell
0.033236994219653176
promising
0.03236994219653179
protein
0.02601156069364162
synthesized
0.024566473988439308
including
0.023699421965317918
development
0.010982658959537572
mechanism
0.01069364161849711
effective
0.00838150289017341
vitro
0.005202312138728324
drug
0.0037572254335260114
stability
0.002601156069364162
chemical
0.0
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