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Application
Discovery Studio
1.0
Materials Studio
0.9693519667619921
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06729415252353071
Amorphous Cell
0.2763655228637071
Antibody
1.482250055584377E-4
Blends
0.0026680501000518786
CASTEP
0.41028681538575557
CDOCKER
0.17979693174238495
CHARMm
0.2613206847995257
COMPASS
0.3722671014600163
COMPASS III
0.0723338027125176
COSMObase
0.0028162751056103165
COSMOconf
0.0032609501222856294
COSMOmic
2.2233750833765655E-4
COSMOperm
0.0012599125472467206
COSMOplex
2.964500111168754E-4
COSMOquick
0.0014081375528051583
COSMOtherm
0.06395908989846587
Cantera
7.411250277921885E-5
Catalyst
0.12302675461350329
Classical Simulations
1.0
Conformers
0.0012599125472467206
Crystallization
0.07640999036537464
DFTB Plus
0.006003112725116727
DMol3
0.18839398206477434
DPD
0.003112725116727192
Discover
0.005113762691766101
Forcite
0.5302008448825317
GULP
0.02668050100051879
Kinetix
2.2233750833765655E-4
LUDI
0.005929000222337508
LibDock
0.07225969020973838
LigandFit
0.008300600311272511
MCSS
0.0014081375528051583
MODELER
0.1922478322092937
MesoDyn
0.002001037575038909
Mesocite
0.004224412658415474
Mesoscale
0.008152375305714074
Modules
0.0
Morphology
0.017935225672570963
ONETEP
8.893500333506262E-4
Polymorph
0.002001037575038909
QMERA
3.7056251389609425E-4
QSAR
0.001482250055584377
Quantum Mechanics
0.5857852219669458
Reflex
0.05625138960942711
Reflex Plus
6.670125250129697E-4
Semi-empirical
0.008300600311272511
Sorption
0.05462091454828429
Synthia
0.0013340250500259393
TURBOMOLE
5.929000222337508E-4
VAMP
0.0017787000667012524
Visualization
0.8907581709034315
X-Cell
0.0011858000444675016
ZDOCK
0.030682576150596604
Year
2020
0.07257923305900893
2021
0.19059709332866398
2022
0.30099807389248817
2023
0.49737348975661005
2024
0.9877429521975136
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2583217000155111
docking
0.21495269117418955
visualization
0.21321544904606793
analysis
0.17682643089809214
between
0.14927873429502095
novel
0.09861951295176051
energy
0.07950984954242284
binding
0.06914844113541183
cell
0.05621219171707771
activity
0.05208624166278889
promising
0.04070110128742051
interaction
0.03877772607414301
synthesized
0.02723747479447805
experimental
0.027206452613618738
stability
0.023235613463626494
protein
0.01876841941988522
mechanism
0.017403443462075383
effective
0.013835892663254227
development
0.013525670854661083
performance
0.012005583992554676
synthesis
0.011416162556227703
including
0.0068559019699084844
chemical
0.0014580425003877773
design
0.0
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