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Application
Discovery Studio
1.0
Materials Studio
0.9896551724137931
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811576652942601
Amorphous Cell
0.2711310244611286
Antibody
2.421893921046258E-4
Blends
0.003027367401307823
CASTEP
0.429946718333737
CDOCKER
0.1860620004843788
CHARMm
0.2633809639137806
COMPASS
0.37751271494308547
COMPASS III
0.0633930733833858
COSMObase
0.002542988617098571
COSMOconf
0.002966820053281666
COSMOmic
3.0273674013078225E-4
COSMOperm
0.0012714943085492855
COSMOplex
3.0273674013078225E-4
COSMOquick
0.0016953257447323807
COSMOtherm
0.06648098813271978
Cantera
6.054734802615645E-5
Catalyst
0.13550496488253813
Classical Simulations
1.0
Conformers
0.0015136837006539115
Crystallization
0.07762170016953257
DFTB Plus
0.006357471542746428
DMol3
0.20271252119157182
DPD
0.0035722935335432307
Discover
0.00666020828287721
Forcite
0.5230079922499394
GULP
0.02918382174860741
Kinetix
1.8164204407846937E-4
LUDI
0.0070840397190603055
LibDock
0.07132477597481231
LigandFit
0.012170016953257447
MCSS
0.0017558730927585372
MODELER
0.2170622426737709
MesoDyn
0.0018164204407846937
Mesocite
0.004964882538144829
Mesoscale
0.009021554855897312
Modules
0.0
Morphology
0.018285299103899248
ONETEP
0.001332041656575442
Polymorph
0.001998062484863163
QMERA
3.6328408815693874E-4
QSAR
0.0019375151368370065
Quantum Mechanics
0.6193388229595543
Reflex
0.05715669653669169
Reflex Plus
9.687575684185032E-4
Reflex QPA
0.0
Semi-empirical
0.008961007507871155
Sorption
0.05303947687091305
Synthia
0.0012714943085492855
TURBOMOLE
7.265681763138775E-4
VAMP
0.0021191571809154757
Visualization
0.8624969726325987
X-Cell
0.0012714943085492855
ZDOCK
0.03106078953741826
Year
2016
0.0
2017
0.020859724685415082
2018
0.07980744869521156
2019
0.09306646398108268
2020
0.1620640148636095
2021
0.26273118824423614
2022
0.4461616417532303
2023
0.6922557216451313
2024
1.0
2025
0.9666413309686682
2026
0.359766911578414
2027
7.600709399543957E-4
Keywords
target
1.0
potential
0.23514012167148698
visualization
0.19933679066520396
docking
0.1985140121671487
analysis
0.16019248030318142
between
0.1523137528672584
novel
0.09691333399820484
energy
0.07970978358432233
binding
0.06509923207340182
cell
0.05530068814201655
activity
0.052907150693128555
interaction
0.04051560785878129
promising
0.03281140919517303
experimental
0.03091652538147003
synthesized
0.026827565572953026
mechanism
0.02002094345267777
protein
0.018998703500548518
stability
0.015682656826568265
development
0.011668495063329011
synthesis
0.01037199561184801
effective
0.008751371297496759
performance
0.007105814301386257
chemical
0.005385459259998005
design
0.0036651042186097538
including
0.0
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