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Application
Discovery Studio
1.0
Materials Studio
0.9758761712481234
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06766381766381767
Amorphous Cell
0.27542735042735045
Antibody
2.1367521367521368E-4
Blends
0.002849002849002849
CASTEP
0.4188034188034188
CDOCKER
0.18133903133903134
CHARMm
0.262037037037037
COMPASS
0.3730769230769231
COMPASS III
0.07094017094017094
COSMObase
0.0027065527065527066
COSMOconf
0.003205128205128205
COSMOmic
2.849002849002849E-4
COSMOperm
0.0013532763532763533
COSMOplex
4.2735042735042735E-4
COSMOquick
0.0014957264957264958
COSMOtherm
0.06431623931623931
Cantera
7.122507122507122E-5
Catalyst
0.12606837606837606
Classical Simulations
1.0
Conformers
0.0013532763532763533
Crystallization
0.07678062678062678
DFTB Plus
0.006054131054131054
DMol3
0.1935897435897436
DPD
0.0031339031339031338
Discover
0.005413105413105413
Forcite
0.5292022792022792
GULP
0.027065527065527065
Kinetix
2.1367521367521368E-4
LUDI
0.005982905982905983
LibDock
0.07179487179487179
LigandFit
0.008547008547008548
MCSS
0.0014245014245014246
MODELER
0.1970797720797721
MesoDyn
0.0019230769230769232
Mesocite
0.004273504273504274
Mesoscale
0.00811965811965812
Modules
0.0
Morphology
0.01809116809116809
ONETEP
0.0011396011396011395
Polymorph
0.002136752136752137
QMERA
4.2735042735042735E-4
QSAR
0.0015669515669515669
Quantum Mechanics
0.5993589743589743
Reflex
0.05641025641025641
Reflex Plus
7.122507122507123E-4
Semi-empirical
0.008475783475783476
Sorption
0.054273504273504275
Synthia
0.0014245014245014246
TURBOMOLE
5.698005698005698E-4
VAMP
0.001851851851851852
Visualization
0.888960113960114
X-Cell
0.0011396011396011395
ZDOCK
0.0306980056980057
Year
2019
0.016001361818027065
2020
0.09958294322921099
2021
0.20793259000766023
2022
0.29474848923312624
2023
0.524385054047153
2024
1.0
2025
0.9733594348455188
2026
0.3618180270661333
2027
0.0
Keywords
target
1.0
potential
0.25389292599733054
docking
0.21213109891739582
visualization
0.21079638143259677
analysis
0.17336497108112117
between
0.14996292451431115
novel
0.09781996144149488
energy
0.07883731276879727
binding
0.06798161055909832
cell
0.055316624647782885
activity
0.051905679964407536
promising
0.039388995995847546
interaction
0.038914429779030105
experimental
0.027762123683820257
synthesized
0.027524840575411536
stability
0.021503781699540266
protein
0.01838944090167581
mechanism
0.017855553907756193
development
0.012872608631173068
effective
0.012694646299866528
synthesis
0.011330268426516387
performance
0.010410796381432597
including
0.004686341391072223
chemical
0.0027287557467002817
design
0.0
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