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Application
Discovery Studio
1.0
Materials Studio
0.9503241559316326
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770114942528736
Amorphous Cell
0.2710344827586207
Blends
0.0028735632183908046
CASTEP
0.3872413793103448
CDOCKER
0.18126436781609195
CHARMm
0.2731034482758621
COMPASS
0.36126436781609195
COMPASS III
0.07655172413793103
COSMObase
0.003103448275862069
COSMOconf
0.003563218390804598
COSMOmic
2.2988505747126436E-4
COSMOperm
9.195402298850574E-4
COSMOplex
2.2988505747126436E-4
COSMOquick
0.0017241379310344827
COSMOtherm
0.06126436781609195
Cantera
0.0
Catalyst
0.1142528735632184
Classical Simulations
1.0
Conformers
0.0011494252873563218
Crystallization
0.07494252873563219
DFTB Plus
0.004482758620689655
DMol3
0.18045977011494252
DPD
0.003218390804597701
Discover
0.004827586206896552
Forcite
0.5225287356321839
GULP
0.023908045977011495
Kinetix
1.1494252873563218E-4
LUDI
0.005977011494252874
LibDock
0.072183908045977
LigandFit
0.007586206896551724
MCSS
0.001264367816091954
MODELER
0.21114942528735633
MesoDyn
0.001264367816091954
Mesocite
0.004252873563218391
Mesoscale
0.0077011494252873566
Morphology
0.016436781609195403
ONETEP
0.001379310344827586
Polymorph
0.0017241379310344827
QMERA
2.2988505747126436E-4
QSAR
0.001264367816091954
Quantum Mechanics
0.5566666666666666
Reflex
0.05620689655172414
Reflex Plus
4.597701149425287E-4
Semi-empirical
0.00632183908045977
Sorption
0.053908045977011494
Synthia
6.89655172413793E-4
TURBOMOLE
4.597701149425287E-4
VAMP
0.001379310344827586
Visualization
0.853103448275862
X-Cell
0.001379310344827586
ZDOCK
0.030689655172413795
Year
2020
0.006597784140420764
2021
0.1695506037594921
2022
0.21399228183742064
2023
0.32092617950952324
2024
0.855595667870036
2025
1.0
2026
0.5136312710070957
2027
0.0
Keywords
target
1.0
potential
0.2756018863241499
docking
0.22298337056341525
visualization
0.20724745594440308
analysis
0.19036981881360138
between
0.15150161330354928
novel
0.10047158103747829
energy
0.07783569123852073
binding
0.07540332588731695
cell
0.05693720526185157
promising
0.05405807892777364
activity
0.05346239761727476
interaction
0.03529411764705882
stability
0.03072722759990072
synthesized
0.02477041449491189
experimental
0.021792007942417473
effective
0.01881360138992306
protein
0.018664681062298336
mechanism
0.018466120625465376
performance
0.01717547778605113
development
0.015289153636138
including
0.012956068503350708
synthesis
0.012360387192851824
design
0.0023827252419955326
chemical
0.0
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