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Application
Discovery Studio
0.9869205774688439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06788526434195725
Amorphous Cell
0.2668728908886389
Antibody
2.249718785151856E-4
Blends
0.0031496062992125984
CASTEP
0.43993250843644544
CDOCKER
0.18548931383577053
CHARMm
0.2668166479190101
COMPASS
0.377896512935883
COMPASS III
0.05956130483689539
COSMObase
0.002362204724409449
COSMOconf
0.00281214848143982
COSMOmic
2.8121484814398203E-4
COSMOperm
0.0012935883014623172
COSMOplex
3.374578177727784E-4
COSMOquick
0.001687289088863892
COSMOtherm
0.06687289088863892
Cantera
5.62429696287964E-5
Catalyst
0.14296962879640046
Classical Simulations
1.0
Conformers
0.0014623172103487064
Crystallization
0.07868391451068617
DFTB Plus
0.0062429696287964005
DMol3
0.20742407199100113
DPD
0.0040494938132733405
Discover
0.007199100112485939
Forcite
0.5149606299212598
GULP
0.031046119235095614
Kinetix
1.687289088863892E-4
LUDI
0.007705286839145107
LibDock
0.07092238470191226
LigandFit
0.013948256467941508
MCSS
0.0017435320584926885
MODELER
0.22249718785151856
MesoDyn
0.0021934758155230595
Mesocite
0.005230596175478065
Mesoscale
0.00984251968503937
Modules
0.0
Morphology
0.01889763779527559
ONETEP
0.0016310461192350957
Polymorph
0.002080989876265467
QMERA
3.937007874015748E-4
QSAR
0.0019122609673790777
Quantum Mechanics
0.6339145106861642
Reflex
0.05764904386951631
Reflex Plus
0.0010686164229471316
Reflex QPA
0.0
Semi-empirical
0.009111361079865017
Sorption
0.05230596175478065
Synthia
0.0012373453318335209
TURBOMOLE
7.874015748031496E-4
VAMP
0.002362204724409449
Visualization
0.8386951631046119
X-Cell
0.0012373453318335209
ZDOCK
0.03076490438695163
Year
2015
0.009381338742393509
2016
0.060851926977687626
2017
0.07006423258958756
2018
0.08130493576741041
2019
0.09263015551048005
2020
0.16168018931710615
2021
0.3497295469912103
2022
0.5148749154834348
2023
0.7135733603786342
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2233244279242653
visualization
0.1891276571030317
docking
0.18661865489603902
analysis
0.15358345917063537
between
0.15232895806713903
novel
0.0934603322104774
energy
0.07801138343593914
binding
0.06028574747357417
cell
0.05169009176443257
activity
0.05013358113602044
interaction
0.03809966314322221
experimental
0.030990823556742944
promising
0.02704146823092113
synthesized
0.024602160529678244
mechanism
0.017957950981530958
protein
0.015309559763038681
stability
0.010454175862469509
synthesis
0.007364386107561854
development
0.00701591357881287
chemical
0.006365431525148101
effective
0.003763503310489023
performance
0.0033685677779068416
design
0.0014171216169125333
well
0.0
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