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Application
Discovery Studio
0.8863245188546394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818663838812301
Amorphous Cell
0.2874867444326617
Blends
0.0032873806998939556
CASTEP
0.4094379639448568
CDOCKER
0.1591728525980912
CHARMm
0.23679745493107104
COMPASS
0.38016967126193
COMPASS III
0.08091198303287381
COSMObase
0.003181336161187699
COSMOconf
0.004453870625662778
COSMOmic
1.0604453870625662E-4
COSMOperm
9.544008483563097E-4
COSMOplex
3.181336161187699E-4
COSMOquick
0.0014846235418875928
COSMOtherm
0.06829268292682927
Cantera
0.0
Catalyst
0.10604453870625663
Classical Simulations
1.0
Conformers
0.0011664899257688229
Crystallization
0.07720042417815483
DFTB Plus
0.005938494167550371
DMol3
0.18716861081654296
DPD
0.003181336161187699
Discover
0.005302226935312832
Forcite
0.5492046659597031
GULP
0.025026511134676563
Kinetix
2.1208907741251324E-4
LUDI
0.004984093319194061
LibDock
0.06394485683987275
LigandFit
0.006574761399787911
MCSS
8.48356309650053E-4
MODELER
0.18748674443266172
MesoDyn
0.0012725344644750796
Mesocite
0.004347826086956522
Mesoscale
0.00784729586426299
Modules
0.0
Morphology
0.01823966065747614
ONETEP
0.0012725344644750796
Polymorph
0.002014846235418876
QMERA
2.1208907741251324E-4
QSAR
0.0014846235418875928
Quantum Mechanics
0.5851537645811241
Reflex
0.05641569459172852
Reflex Plus
5.302226935312832E-4
Semi-empirical
0.00784729586426299
Sorption
0.05514316012725345
Synthia
0.0011664899257688229
TURBOMOLE
5.302226935312832E-4
VAMP
0.0014846235418875928
Visualization
0.7755037115588547
X-Cell
0.0012725344644750796
ZDOCK
0.027783669141039236
Year
2020
0.0
2021
0.14375715922107674
2022
0.1972508591065292
2023
0.39828178694158073
2024
0.7586483390607102
2025
1.0
2026
0.4854524627720504
2027
3.436426116838488E-4
Keywords
target
1.0
potential
0.25728818348796684
docking
0.19135308246597277
visualization
0.18089765930391372
analysis
0.17731832524843405
between
0.1531578203739462
novel
0.0899543163942919
energy
0.088824000376772
cell
0.0622144774643244
binding
0.057551923892054824
promising
0.04803843074459568
activity
0.04271652616210615
stability
0.029152733951867377
experimental
0.02901144444967739
interaction
0.028399189940187444
performance
0.023925022370837847
synthesized
0.022465030848207976
mechanism
0.015541845240898602
effective
0.015306362737248622
development
0.01233928319125889
including
0.008006405124099279
synthesis
0.004144492064239627
protein
0.0012716055197098855
chemical
3.767720058399661E-4
design
0.0
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