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Application
Discovery Studio
1.0
Materials Studio
0.9478109080545759
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06774453510627582
Amorphous Cell
0.25445754004230886
Antibody
5.036768409388536E-4
Blends
0.003173164097914778
CASTEP
0.44036466203283975
CDOCKER
0.1992041905913166
CHARMm
0.2938450690037272
COMPASS
0.3660723279943588
COMPASS III
0.05021658104160371
COSMObase
0.0020147073637554144
COSMOconf
0.0021658104160370705
COSMOmic
2.518384204694268E-4
COSMOperm
0.0013095597864410194
COSMOplex
4.5330915684496827E-4
COSMOquick
0.0016117658910043315
COSMOtherm
0.06467210637654881
Cantera
5.036768409388536E-5
Catalyst
0.1741714515966556
Classical Simulations
1.0
Conformers
0.0017125012591921024
Crystallization
0.07585373224539135
DFTB Plus
0.005943386723078473
DMol3
0.21174574393069406
DPD
0.004331620832074141
Discover
0.008008461770927773
Forcite
0.4917396998086028
GULP
0.03137906719049058
Kinetix
1.0073536818777072E-4
LUDI
0.010123904502870958
LibDock
0.0739901279339176
LigandFit
0.021859574896746246
MCSS
0.0024176488365064974
MODELER
0.2601490883449179
MesoDyn
0.002367281152412612
Mesocite
0.005439709882139619
Mesoscale
0.010123904502870958
Modules
0.0
Morphology
0.018887881535207013
ONETEP
0.001964339679661529
Polymorph
0.0021658104160370705
QMERA
3.5257378865719756E-4
QSAR
0.0018636043114737585
Quantum Mechanics
0.6379067190490582
Reflex
0.055051878714616705
Reflex Plus
0.0010577213659715926
Reflex QPA
0.0
Semi-empirical
0.009368389241462678
Sorption
0.048705550518787145
Synthia
0.0011584567341593633
TURBOMOLE
6.044122091266244E-4
VAMP
0.0029716933615392366
Visualization
0.8307645814445451
X-Cell
0.0012088244182532487
ZDOCK
0.03414928981565428
Year
2012
0.0
2013
0.019400658236618743
2014
0.02295167157457128
2015
0.03369132166984237
2016
0.037242335007794905
2017
0.046076563311969514
2018
0.10401870777758532
2019
0.1642127143599515
2020
0.19123505976095617
2021
0.4181534730642647
2022
0.585051099948034
2023
0.8408106703620302
2024
1.0
2025
0.9645764767018881
2026
0.25506668976268837
Keywords
target
1.0
potential
0.21757236761523702
docking
0.1888907034662965
visualization
0.18817621361205242
between
0.15769811782958396
analysis
0.15051239129547217
novel
0.1013146613318091
energy
0.07775691013759033
binding
0.070775323561834
activity
0.06183399338586535
cell
0.0543012289225493
interaction
0.04591107663414037
experimental
0.03788837627077124
synthesized
0.029661535949046667
promising
0.028089658269709713
protein
0.027171028457110193
mechanism
0.02394561711509411
synthesis
0.01494304495161883
chemical
0.0128812313722288
development
0.012391295472175724
stability
0.011043971747029764
well
0.009941615971910341
design
0.009043400155146368
effective
0.004858531008859674
performance
0.0
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