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Application
Discovery Studio
1.0
Materials Studio
0.9975721458919605
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796979120390938
Amorphous Cell
0.2703243003109729
Antibody
1.4808233377758035E-4
Blends
0.0028876055086628164
CASTEP
0.4163334814156671
CDOCKER
0.18051236487487043
CHARMm
0.26247593662076113
COMPASS
0.37153857544794905
COMPASS III
0.06885828520657486
COSMObase
0.0028876055086628164
COSMOconf
0.003479934843773138
COSMOmic
3.702058344439508E-4
COSMOperm
0.0014067821708870132
COSMOplex
2.961646675551607E-4
COSMOquick
0.0019250703391085443
COSMOtherm
0.06478602102769139
Cantera
0.0
Catalyst
0.13201540056271288
Classical Simulations
1.0
Conformers
0.0013327410039982231
Crystallization
0.07626240189545387
DFTB Plus
0.005923293351103213
DMol3
0.19369169258107508
DPD
0.003183770176217977
Discover
0.0053309640159928924
Forcite
0.5273952317488524
GULP
0.028061602250851473
Kinetix
2.221235006663705E-4
LUDI
0.005849252184214423
LibDock
0.07137568488079372
LigandFit
0.010143639863764252
MCSS
0.0014808233377758032
MODELER
0.21027691396416406
MesoDyn
0.0013327410039982231
Mesocite
0.0045165111802162
Mesoscale
0.008144528357766918
Modules
0.0
Morphology
0.01725159188508811
ONETEP
0.0015548645046645935
Polymorph
0.0019250703391085443
QMERA
2.221235006663705E-4
QSAR
0.0015548645046645935
Quantum Mechanics
0.5972900932918703
Reflex
0.056493410336146896
Reflex Plus
0.0011846586702206428
Reflex QPA
0.0
Semi-empirical
0.008070487190878129
Sorption
0.05427217532948319
Synthia
0.0013327410039982231
TURBOMOLE
6.663705019991116E-4
VAMP
0.001776988005330964
Visualization
0.8393306678513254
X-Cell
0.0014067821708870132
ZDOCK
0.03080112542573671
Year
2018
0.029044182362260165
2019
0.0937334976236578
2020
0.10878366484773808
2021
0.13527547966907236
2022
0.2568209822214399
2023
0.6178489702517163
2024
0.7994191163527548
2025
1.0
2026
0.37414187643020597
2027
0.0
Keywords
target
1.0
potential
0.245995995995996
docking
0.2017017017017017
visualization
0.19507007007007007
analysis
0.16676051051051052
between
0.15090090090090091
novel
0.09565815815815816
energy
0.07951701701701702
binding
0.06397022022022023
cell
0.05489864864864865
activity
0.05048798798798799
promising
0.03935185185185185
interaction
0.03694319319319319
experimental
0.026964464464464464
synthesized
0.025025025025025027
mechanism
0.019237987987987988
stability
0.019112862862862862
protein
0.015734484484484484
performance
0.011292542542542543
development
0.010854604604604605
effective
0.010135135135135136
synthesis
0.008915165165165165
including
7.820320320320321E-4
chemical
2.5025025025025025E-4
design
0.0
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