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Application
Discovery Studio
0.7994840069908731
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770441041091305
Amorphous Cell
0.2527826596367897
Antibody
3.3475604653109047E-4
Blends
0.004309984099087789
CASTEP
0.5289982425307557
CDOCKER
0.17097665076575447
CHARMm
0.25583730856138587
COMPASS
0.3826680056908528
COMPASS III
0.045610511339861076
COSMObase
0.002008536279186543
COSMOconf
0.002552514854799565
COSMOmic
5.43978575613022E-4
COSMOperm
0.0013390241861243619
COSMOplex
4.602895639802494E-4
COSMOquick
0.0018411582559209976
COSMOtherm
0.07184701648673529
Cantera
4.184450581638631E-5
Catalyst
0.15474098250899657
Classical Simulations
1.0
Conformers
0.002008536279186543
Crystallization
0.08946355343543393
DFTB Plus
0.006276675872457946
DMol3
0.25818060088710354
DPD
0.006402209389907106
Discover
0.016821491338187295
Forcite
0.4938488576449912
GULP
0.04222110636873379
Kinetix
2.5106703489831785E-4
LUDI
0.009247635785421374
LibDock
0.06322704828855971
LigandFit
0.0210896309314587
MCSS
0.002008536279186543
MODELER
0.23006109297849192
MesoDyn
0.003263871453678132
Mesocite
0.00590007532011047
Mesoscale
0.013222863837978074
Modules
0.0
Morphology
0.022512344129215833
ONETEP
0.002970959912963428
Polymorph
0.003138337936228973
QMERA
5.858230814294083E-4
QSAR
0.0025943593606159512
Quantum Mechanics
0.7715289982425307
Reflex
0.06285044773621223
Reflex Plus
0.0025106703489831783
Reflex QPA
0.0
Semi-empirical
0.010000836890116327
Sorption
0.051970876223951794
Synthia
0.0016737802326554523
TURBOMOLE
0.001087957151226044
VAMP
0.003012804418779814
Visualization
0.7243702401874634
X-Cell
0.0020922252908193153
ZDOCK
0.029249309565654028
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.057188714309849634
2016
0.15560060821084643
2017
0.21059300557526608
2018
0.2986146308498057
2019
0.3445683392464943
2020
0.3934786281466464
2021
0.4645210339584389
2022
0.6567832404122318
2023
0.845582023990539
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18675376952991746
between
0.16556935252780242
visualization
0.14769393463873917
docking
0.14305451320188306
analysis
0.13345159309544927
energy
0.09132155284164563
novel
0.08495940506242751
experimental
0.052347001432762504
binding
0.0493109094630552
cell
0.047298219280889675
activity
0.042334720611312
interaction
0.03970798935662141
synthesized
0.02406699870369107
promising
0.019615200927884286
chemical
0.01840417547929317
mechanism
0.01767073753155489
well
0.015845671010438697
protein
0.006345091082759091
design
0.005594596438561779
stability
0.005304632598758272
synthesis
0.0044006276864296924
surface
0.001671556252984922
development
0.0011769120556730573
performance
0.0
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