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Application
Discovery Studio
1.0
Materials Studio
0.9959976828690295
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06835425086860951
Amorphous Cell
0.2730624689782316
Antibody
1.4181379848259235E-4
Blends
0.002836275969651847
CASTEP
0.4155144295539956
CDOCKER
0.17840175849110118
CHARMm
0.2593774374246614
COMPASS
0.3744593348932851
COMPASS III
0.0686378784655747
COSMObase
0.002907182868893143
COSMOconf
0.0034035311635822164
COSMOmic
3.545344962064809E-4
COSMOperm
0.0014181379848259236
COSMOplex
3.545344962064809E-4
COSMOquick
0.0017726724810324045
COSMOtherm
0.06424165071261434
Cantera
0.0
Catalyst
0.1296887187123307
Classical Simulations
1.0
Conformers
0.0013472310855846274
Crystallization
0.07579947528894561
DFTB Plus
0.005814365737786286
DMol3
0.1944976246188754
DPD
0.0033326242643409204
Discover
0.005318017443097213
Forcite
0.530029071828689
GULP
0.028362759696518473
Kinetix
2.1272069772388852E-4
LUDI
0.005530738140821102
LibDock
0.07161596823370914
LigandFit
0.00964333829681628
MCSS
0.0012763241863433313
MODELER
0.19988654896121394
MesoDyn
0.0014890448840672197
Mesocite
0.005034389846132028
Mesoscale
0.008650641707438133
Modules
0.0
Morphology
0.017159469616393676
ONETEP
0.0014890448840672197
Polymorph
0.0018435793802737007
QMERA
2.836275969651847E-4
QSAR
0.0014890448840672197
Quantum Mechanics
0.5972488123094377
Reflex
0.05630007799758917
Reflex Plus
9.926965893781465E-4
Reflex QPA
0.0
Semi-empirical
0.008225200311990357
Sorption
0.05438559171807417
Synthia
0.0014181379848259236
TURBOMOLE
6.381620931716656E-4
VAMP
0.001985393178756293
Visualization
0.8540736013614124
X-Cell
0.0014181379848259236
ZDOCK
0.031411756363894205
Year
2019
0.07580532212885153
2020
0.10793067226890757
2021
0.13813025210084034
2022
0.32536764705882354
2023
0.6244747899159664
2024
0.9105392156862745
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.24670472546851183
docking
0.20336551394327046
visualization
0.19965926413007742
analysis
0.16591445736318258
between
0.15120901455599725
novel
0.09594404758346535
energy
0.07971426009504737
binding
0.06366380727500971
cell
0.05619152942583017
activity
0.04967570314134561
interaction
0.03783961502824521
promising
0.037421167468691154
experimental
0.026959978479839795
synthesized
0.025614968466987475
stability
0.019726813521833995
mechanism
0.01838180350898168
protein
0.017066682607526078
development
0.011477418776339779
effective
0.011238305885166035
performance
0.010909525659802135
synthesis
0.009444959201362943
including
0.0014944555698359087
design
2.690020025704636E-4
chemical
0.0
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