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Application
Discovery Studio
0.9587460985208305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06988414596369494
Amorphous Cell
0.2761910662288582
Antibody
3.717241806579518E-4
Blends
0.0030977015054829316
CASTEP
0.4314478656836627
CDOCKER
0.1761353076017595
CHARMm
0.25078991388389815
COMPASS
0.3820705036862648
COMPASS III
0.0652995477355802
COSMObase
0.0024781612043863455
COSMOconf
0.00315965553559259
COSMOmic
3.097701505482932E-4
COSMOperm
0.00136298866241249
COSMOplex
4.956322408772691E-4
COSMOquick
0.0017347128430704418
COSMOtherm
0.06616690415711542
Cantera
6.195403010965863E-5
Catalyst
0.11833219750944798
Classical Simulations
1.0
Conformers
0.0017347128430704418
Crystallization
0.07855771017904714
DFTB Plus
0.006195403010965863
DMol3
0.20333312681989962
DPD
0.003593333746360201
Discover
0.006133448980856205
Forcite
0.5337959234248187
GULP
0.02992379654296512
Kinetix
1.858620903289759E-4
LUDI
0.0057617248001982525
LibDock
0.06938851372281767
LigandFit
0.009726782727216405
MCSS
0.0016108047828511244
MODELER
0.19627036738739856
MesoDyn
0.0019825289635090762
Mesocite
0.004894368378663032
Mesoscale
0.008983334365900502
Modules
0.0
Morphology
0.018648163063007248
ONETEP
0.0014868967226318072
Polymorph
0.002044482993618735
QMERA
4.3367821076761045E-4
QSAR
0.001672758812960783
Quantum Mechanics
0.6207793816987796
Reflex
0.05774115606220185
Reflex Plus
8.054023914255622E-4
Reflex QPA
0.0
Semi-empirical
0.008797472275571526
Sorption
0.05402391425562233
Synthia
0.00136298866241249
TURBOMOLE
6.81494331206245E-4
VAMP
0.002044482993618735
Visualization
0.8479028560807881
X-Cell
0.0012390806021931728
ZDOCK
0.029614026392416826
Year
2019
0.036833657176649486
2020
0.19439047055841852
2021
0.26104587310974064
2022
0.30615865506462786
2023
0.8040043930049844
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.2372564787672832
visualization
0.1980855534514514
docking
0.19621780072116007
analysis
0.1613790240991984
between
0.15232561155931412
novel
0.09452904096085502
energy
0.08246647124439026
binding
0.06077978676489663
cell
0.056551402111598224
activity
0.04863939401800306
interaction
0.03826298996082907
promising
0.0349425406625334
experimental
0.030947625100521414
synthesized
0.02550001297050507
mechanism
0.0195854626579159
stability
0.017276712755194688
protein
0.014526965680043582
effective
0.010998988300604426
development
0.01081740122960388
performance
0.009546291732600068
synthesis
0.009027471529741368
chemical
0.005266025059015798
design
0.0017899296998625126
including
0.0
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