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Application
Discovery Studio
0.9610829811273381
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681194234728895
Amorphous Cell
0.2618965911690689
Antibody
2.2878059940517045E-4
Blends
0.002802562342713338
CASTEP
0.4436627773964768
CDOCKER
0.18319606497369023
CHARMm
0.2755662319835278
COMPASS
0.3705101807366735
COMPASS III
0.05822466254861588
COSMObase
0.0022878059940517046
COSMOconf
0.0029741477922672157
COSMOmic
2.2878059940517045E-4
COSMOperm
0.00131548844657973
COSMOplex
5.147563486616335E-4
COSMOquick
0.0017730496453900709
COSMOtherm
0.06600320292839167
Cantera
5.719514985129261E-5
Catalyst
0.16066117593228094
Classical Simulations
1.0
Conformers
0.0012010981468771448
Crystallization
0.07692747654998856
DFTB Plus
0.006005490734385724
DMol3
0.21002059025394645
DPD
0.004747197437657287
Discover
0.007778540379775795
Forcite
0.5034889041409288
GULP
0.03214367421642645
Kinetix
1.7158544955387783E-4
LUDI
0.008865248226950355
LibDock
0.07035003431708992
LigandFit
0.018531228551818806
MCSS
0.0017158544955387784
MODELER
0.22872340425531915
MesoDyn
0.0025165865934568747
Mesocite
0.005605124685426676
Mesoscale
0.010695493022191718
Modules
0.0
Morphology
0.01881720430107527
ONETEP
0.002173415694349119
Polymorph
0.0022878059940517046
QMERA
6.291466483642187E-4
QSAR
0.0020018302447952414
Quantum Mechanics
0.6401853122855182
Reflex
0.055822466254861584
Reflex Plus
0.00131548844657973
Semi-empirical
0.00920841912605811
Sorption
0.05199039121482498
Synthia
0.0014298787462823153
TURBOMOLE
7.435369480668039E-4
VAMP
0.0024593914436055824
Visualization
0.7906085563944177
X-Cell
0.0011439029970258523
ZDOCK
0.030313429421185083
Year
2013
0.016775315080399825
2014
0.0469361147327249
2015
0.05980008691873099
2016
0.06466753585397653
2017
0.06962190352020861
2018
0.08344198174706649
2019
0.09691438504997828
2020
0.10899608865710561
2021
0.32551064754454584
2022
0.5109952194697958
2023
0.6225988700564972
2024
1.0
2025
0.9933941764450239
2026
0.3694915254237288
2027
0.0
Keywords
target
1.0
potential
0.21936925035428625
docking
0.17519755962817957
visualization
0.1738764922057022
between
0.15307568515360412
analysis
0.15052962793937502
novel
0.09153796267384047
energy
0.07842336607979247
binding
0.0595441116422069
cell
0.049912329161962865
activity
0.0471020584632383
interaction
0.03429971416904859
experimental
0.03127326880119136
promising
0.026541445487954268
synthesized
0.020728748829053876
mechanism
0.014579780462613792
protein
0.012081762063747508
stability
0.010160209449234982
synthesis
0.005860735474263205
development
0.005428386135997886
chemical
0.004972017390051161
performance
0.0046597650901928755
design
0.002041649652919559
effective
5.284269689909447E-4
well
0.0
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