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Application
Discovery Studio
0.8815885919904045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06862031306880233
Amorphous Cell
0.2848562067710229
Blends
0.002730251183108846
CASTEP
0.4166363305424099
CDOCKER
0.1578995267564616
CHARMm
0.23844193665817257
COMPASS
0.37868583909719694
COMPASS III
0.08099745176556243
COSMObase
0.0032763014197306154
COSMOconf
0.003913360029122679
COSMOmic
1.8201674554058973E-4
COSMOperm
0.0014561339643247178
COSMOplex
2.730251183108846E-4
COSMOquick
0.0016381507098653077
COSMOtherm
0.06507098653076084
Cantera
0.0
Catalyst
0.11184929013469239
Classical Simulations
1.0
Conformers
9.100837277029487E-4
Crystallization
0.07735711685475063
DFTB Plus
0.006097560975609756
DMol3
0.18747724790680742
DPD
0.0030942846741900255
Discover
0.004368401892974154
Forcite
0.5487804878048781
GULP
0.025664361121223153
Kinetix
1.8201674554058973E-4
LUDI
0.004004368401892974
LibDock
0.0637968693119767
LigandFit
0.005278485620677102
MCSS
4.5504186385147434E-4
MODELER
0.18001456133964325
MesoDyn
0.0011831088460138332
Mesocite
0.004095376774663269
Mesoscale
0.007462686567164179
Modules
0.0
Morphology
0.01811066618128868
ONETEP
0.0011831088460138332
Polymorph
0.002002184200946487
QMERA
1.8201674554058973E-4
QSAR
0.0014561339643247178
Quantum Mechanics
0.5921914816163087
Reflex
0.056789224608664
Reflex Plus
8.190753549326539E-4
Semi-empirical
0.007917728431015653
Sorption
0.055970149253731345
Synthia
0.0012741172187841281
TURBOMOLE
4.5504186385147434E-4
VAMP
0.0014561339643247178
Visualization
0.7801237713869676
X-Cell
0.001365125591554423
ZDOCK
0.02675646159446669
Year
2020
0.0
2021
0.038075976081603936
2022
0.1478192050650721
2023
0.32325008793527965
2024
0.7934400281392895
2025
1.0
2026
0.3746922265212803
2027
8.793527963418924E-4
Keywords
target
1.0
potential
0.2667578659370725
docking
0.19610525468737428
visualization
0.18463828759958156
analysis
0.1826265389876881
between
0.15462299831013115
novel
0.09515570934256055
energy
0.09342560553633218
cell
0.06357125613583327
binding
0.060191518467852256
promising
0.053110163353987286
activity
0.04490222901746198
stability
0.034923955902470424
interaction
0.03218797779029532
experimental
0.032147742818057455
performance
0.02997505431721252
synthesized
0.026595316649231513
effective
0.018910436951798504
mechanism
0.017824092701376037
development
0.014162710227729943
including
0.012472841393739439
synthesis
0.008006759475335962
protein
0.0063571256135833264
chemical
0.0012472841393739438
design
0.0
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