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Application
Discovery Studio
0.9377574780583915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07026960330680486
Amorphous Cell
0.27787031895860326
Antibody
3.7016472330186933E-4
Blends
0.003084706027515578
CASTEP
0.4359923499290518
CDOCKER
0.17317539638472454
CHARMm
0.24745511752729965
COMPASS
0.38453945339009193
COMPASS III
0.065148991301129
COSMObase
0.002529458942562774
COSMOconf
0.003146400148065889
COSMOmic
3.084706027515578E-4
COSMOperm
0.0014189647726571657
COSMOplex
4.935529644024924E-4
COSMOquick
0.0017274353754087235
COSMOtherm
0.06650626195323586
Cantera
6.169412055031155E-5
Catalyst
0.11703374668394102
Classical Simulations
1.0
Conformers
0.001665741254858412
Crystallization
0.07822814485779506
DFTB Plus
0.0064161885372324015
DMol3
0.20463939786538343
DPD
0.0035165648713677586
Discover
0.006477882657782714
Forcite
0.535443272256154
GULP
0.030415201431303596
Kinetix
1.8508236165093466E-4
LUDI
0.005799247331729286
LibDock
0.06848047381084582
LigandFit
0.00950089456474798
MCSS
0.0014806588932074773
MODELER
0.1927324325991733
MesoDyn
0.0019742118576099696
Mesocite
0.005058917885125548
Mesoscale
0.0090690357208958
Modules
0.0
Morphology
0.018508236165093468
ONETEP
0.0016040471343081004
Polymorph
0.0020359059781602813
QMERA
4.3185884385218086E-4
QSAR
0.001665741254858412
Quantum Mechanics
0.6265037941884138
Reflex
0.05749892035289037
Reflex Plus
9.254118082546734E-4
Semi-empirical
0.0090690357208958
Sorption
0.05385896724042199
Synthia
0.0014189647726571657
TURBOMOLE
6.786353260534271E-4
VAMP
0.002097600098710593
Visualization
0.8368190511444259
X-Cell
0.0012338824110062312
ZDOCK
0.02899623665864643
Year
2019
0.04570414801047563
2020
0.16566697642983863
2021
0.26045450705415224
2022
0.33488214919320775
2023
0.7957252682267466
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.236276416439777
visualization
0.19489174121612862
docking
0.1926098794243485
analysis
0.1607675353299624
between
0.1532996240114093
novel
0.09353040321535071
energy
0.08414365357189162
binding
0.05927654609101517
cell
0.05725398677557371
activity
0.04690781796966161
interaction
0.03791002204071049
promising
0.03474653182937897
experimental
0.03181641384675224
synthesized
0.02468559574743939
mechanism
0.01994036043044211
stability
0.017814080124465188
protein
0.012939193569298587
performance
0.010683262025152341
effective
0.010605471282250745
development
0.010320238558278232
synthesis
0.008012446518864255
chemical
0.005626863736548684
design
0.0016595358485673537
including
0.0
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