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Application
Discovery Studio
0.9835879684888995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0676413881748072
Amorphous Cell
0.2699228791773779
Antibody
2.410025706940874E-4
Blends
0.0030526992287917736
CASTEP
0.42561053984575836
CDOCKER
0.18629498714652956
CHARMm
0.2658258354755784
COMPASS
0.3708226221079691
COMPASS III
0.06756105398457583
COSMObase
0.0026510282776349616
COSMOconf
0.0035347043701799484
COSMOmic
1.6066838046272492E-4
COSMOperm
0.001205012853470437
COSMOplex
4.820051413881748E-4
COSMOquick
0.0012853470437017994
COSMOtherm
0.06780205655526993
Cantera
0.0
Catalyst
0.14074550128534705
Classical Simulations
1.0
Conformers
0.0014460154241645244
Crystallization
0.07519280205655526
DFTB Plus
0.006266066838046273
DMol3
0.20155848329048842
DPD
0.003615038560411311
Discover
0.00747107969151671
Forcite
0.5151028277634961
GULP
0.028839974293059126
Kinetix
1.6066838046272492E-4
LUDI
0.00714974293059126
LibDock
0.07270244215938303
LigandFit
0.01205012853470437
MCSS
0.0016066838046272494
MODELER
0.23642352185089974
MesoDyn
0.002088688946015424
Mesocite
0.004498714652956298
Mesoscale
0.008595758354755784
Modules
0.0
Morphology
0.018637532133676093
ONETEP
0.0015263496143958868
Polymorph
0.002249357326478149
QMERA
4.0167095115681235E-4
QSAR
0.0016870179948586118
Quantum Mechanics
0.6139942159383034
Reflex
0.054145244215938304
Reflex Plus
8.836760925449871E-4
Semi-empirical
0.009238431876606683
Sorption
0.05261889460154242
Synthia
0.0016066838046272494
TURBOMOLE
4.820051413881748E-4
VAMP
0.002410025706940874
Visualization
0.8113753213367609
X-Cell
0.0011246786632390746
ZDOCK
0.032133676092544985
Year
2015
0.0
2016
0.005005985417346827
2017
0.08444879747524214
2018
0.10632277723364893
2019
0.12025247578626619
2020
0.13450865164871043
2021
0.17423005767765806
2022
0.4427032321253673
2023
0.545543584720862
2024
0.821416911524649
2025
1.0
2026
0.4633801284144085
2027
0.0010882576994232234
Keywords
target
1.0
potential
0.23169614066053426
docking
0.1897423712704932
visualization
0.1826821900139167
analysis
0.16139981670683276
between
0.15070771528461355
novel
0.09354740164963851
energy
0.077356505210278
binding
0.06170869963680798
cell
0.05366416618580496
activity
0.05179729133430637
promising
0.03747326974644445
interaction
0.03221207698313024
experimental
0.030073656698686398
synthesized
0.024031770815654593
mechanism
0.015919351006415262
protein
0.01306812396049014
stability
0.012694748990190421
development
0.010250840093683175
performance
0.0068565221818675534
synthesis
0.005838226808322867
effective
0.0031906588371066833
design
0.0030548861206340584
chemical
0.0016971589559078104
including
0.0
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