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Application
Discovery Studio
1.0
Materials Studio
0.9642755479647025
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06527544258728118
Amorphous Cell
0.2644644446642271
Antibody
2.9670655721491444E-4
Blends
0.003164869943625754
CASTEP
0.4273563445752151
CDOCKER
0.19661754524774996
CHARMm
0.27386015230936606
COMPASS
0.37137770744733456
COMPASS III
0.06250618138660864
COSMObase
0.0023736524577193155
COSMOconf
0.003164869943625754
COSMOmic
1.9780437147660964E-4
COSMOperm
0.0013846306003362674
COSMOplex
5.934131144298289E-4
COSMOquick
0.001087924043121353
COSMOtherm
0.06755019285926218
Cantera
0.0
Catalyst
0.1541885075660172
Classical Simulations
1.0
Conformers
0.001582434971812877
Crystallization
0.07684699831866285
DFTB Plus
0.007022055187419642
DMol3
0.20373850262090792
DPD
0.003956087429532192
Discover
0.007912174859064385
Forcite
0.5073682128375037
GULP
0.029472851350014834
Kinetix
1.9780437147660964E-4
LUDI
0.007516566116111166
LibDock
0.073978834932252
LigandFit
0.01335179507467115
MCSS
0.001582434971812877
MODELER
0.23716744140045495
MesoDyn
0.002175848086242706
Mesocite
0.004747304915438631
Mesoscale
0.009197903273662348
Modules
0.0
Morphology
0.01968153496192266
ONETEP
0.001582434971812877
Polymorph
0.0023736524577193155
QMERA
3.956087429532193E-4
QSAR
0.001681337157551182
Quantum Mechanics
0.6180397586786668
Reflex
0.05459400652754426
Reflex Plus
9.89021857383048E-4
Semi-empirical
0.010088022945307092
Sorption
0.0534071802986846
Synthia
0.0017802393432894868
TURBOMOLE
4.94510928691524E-4
VAMP
0.0024725546434576206
Visualization
0.8569874394224113
X-Cell
7.912174859064385E-4
ZDOCK
0.033132232222332116
Year
2015
0.0
2016
3.0039050765995795E-4
2017
0.10693902072694503
2018
0.1456893962150796
2019
0.16596575548212678
2020
0.185641333733854
2021
0.23760889155902673
2022
0.5542204866326224
2023
0.7515770501652148
2024
0.8942625413036948
2025
1.0
2026
0.41453890057074194
2027
0.0015019525382997897
Keywords
target
1.0
potential
0.22552724612946484
docking
0.1960664797431834
visualization
0.1953756755658499
analysis
0.15795034337031166
between
0.14872607582591735
novel
0.09508716323296355
energy
0.0746474866918607
binding
0.06558576130683896
activity
0.058027550896013656
cell
0.052907472875777156
interaction
0.038116136372871715
promising
0.033524320370596127
experimental
0.03145190783859564
synthesized
0.028648055589418506
protein
0.01901743264659271
mechanism
0.018448535088788656
development
0.012475110731846073
synthesis
0.010321427120159292
stability
0.010280791580316145
well
0.004632451542118737
design
0.0039010118249420945
chemical
0.003779105205412654
effective
0.0027632167093339837
including
0.0
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