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Application
Discovery Studio
1.0
Materials Studio
0.9747461250668092
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770801303732858
Amorphous Cell
0.27126252997970607
Antibody
3.6898099747862984E-4
Blends
0.003013344812742144
CASTEP
0.4248201217637292
CDOCKER
0.18731935305331776
CHARMm
0.26468236885800384
COMPASS
0.37611463009655005
COMPASS III
0.0643256872271078
COSMObase
0.002521370149437304
COSMOconf
0.003013344812742144
COSMOmic
3.074841645655249E-4
COSMOperm
0.0012914334911752045
COSMOplex
3.074841645655249E-4
COSMOquick
0.0017219113215669393
COSMOtherm
0.0654326302195437
Cantera
6.149683291310498E-5
Catalyst
0.1320951970973495
Classical Simulations
1.0
Conformers
0.0014759239899145194
Crystallization
0.07693253797429432
DFTB Plus
0.006211180124223602
DMol3
0.19937273230428634
DPD
0.0034438226431338786
Discover
0.006149683291310498
Forcite
0.5240760100854805
GULP
0.029210995633724864
Kinetix
1.8449049873931492E-4
LUDI
0.006641657954615337
LibDock
0.07256626283746387
LigandFit
0.01149990775475063
MCSS
0.0017834081544800442
MODELER
0.2150544246971281
MesoDyn
0.0019064018203062542
Mesocite
0.004858249800135293
Mesoscale
0.008917040772400221
Modules
0.0
Morphology
0.01777258471188734
ONETEP
0.0013529303240883094
Polymorph
0.0019678986532193593
QMERA
3.6898099747862984E-4
QSAR
0.0017834081544800442
Quantum Mechanics
0.6108480413258717
Reflex
0.056946067277535206
Reflex Plus
9.839493266096796E-4
Reflex QPA
0.0
Semi-empirical
0.008794047106574011
Sorption
0.05325625730274891
Synthia
0.0012914334911752045
TURBOMOLE
6.764651620441547E-4
VAMP
0.002090892319045569
Visualization
0.871164135047045
X-Cell
0.0012914334911752045
ZDOCK
0.03142488161859664
Year
2018
0.048005409060175794
2019
0.09347532116294793
2020
0.1948106828938472
2021
0.2614942528735632
2022
0.37187288708586885
2023
0.7194895199459094
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.23885972253924775
docking
0.20289634532957976
visualization
0.20279489715691495
analysis
0.1622917142204976
between
0.1513860356590327
novel
0.09784676253518984
energy
0.07834335134038398
binding
0.06561160567095285
cell
0.05533997818864288
activity
0.05320956656268229
interaction
0.040908975627076516
promising
0.03368079332471024
experimental
0.029217073727459485
synthesized
0.027517816835324255
mechanism
0.02023891044662558
protein
0.020010652058129803
stability
0.015978087194704404
development
0.012097694590276193
synthesis
0.010880316518298714
effective
0.009561490273656445
performance
0.006543407136878947
chemical
0.0051738568059042835
design
0.0030180831367774986
including
0.0
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