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Application
Discovery Studio
0.9874779811595313
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06966610667786645
Amorphous Cell
0.2658546829063419
Antibody
3.149937001259975E-4
Blends
0.0033074338513229737
CASTEP
0.44377362452750946
CDOCKER
0.1897837043259135
CHARMm
0.26832213355732887
COMPASS
0.376522469550609
COMPASS III
0.05690886182276354
COSMObase
0.0022049559008819825
COSMOconf
0.0026774464510709787
COSMOmic
3.149937001259975E-4
COSMOperm
0.0013649727005459892
COSMOplex
4.724905501889962E-4
COSMOquick
0.001522469550608988
COSMOtherm
0.06683116337673246
Cantera
5.249895002099958E-5
Catalyst
0.1513544729105418
Classical Simulations
1.0
Conformers
0.0016799664006719867
Crystallization
0.07895842083158337
DFTB Plus
0.006194876102477951
DMol3
0.2113082738345233
DPD
0.004304913901721966
Discover
0.007874842503149937
Forcite
0.5136497270054599
GULP
0.03113187736245275
Kinetix
1.5749685006299875E-4
LUDI
0.008032339353212936
LibDock
0.07181856362872742
LigandFit
0.014542209155816884
MCSS
0.001994960100797984
MODELER
0.23015539689206216
MesoDyn
0.0022049559008819825
Mesocite
0.005459890802183957
Mesoscale
0.01007979840403192
Modules
0.0
Morphology
0.01884712305753885
ONETEP
0.0018374632507349854
Polymorph
0.0022049559008819825
QMERA
4.724905501889962E-4
QSAR
0.0019424611507769844
Quantum Mechanics
0.6411171776564468
Reflex
0.057906341873162535
Reflex Plus
0.0010499790004199917
Reflex QPA
0.0
Semi-empirical
0.009239815203695927
Sorption
0.05144897102057959
Synthia
0.00125997480050399
TURBOMOLE
7.874842503149937E-4
VAMP
0.0024674506509869804
Visualization
0.8312683746325074
X-Cell
0.0012074758504829904
ZDOCK
0.031499370012599746
Year
2016
0.029650278763304613
2017
0.06952187869572563
2018
0.13997296840682547
2019
0.18558878188883257
2020
0.20907247845919918
2021
0.30731542490285524
2022
0.5914850481500253
2023
0.8452441290758574
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21711407945359443
visualization
0.1848873903082177
docking
0.18428219426792894
between
0.1513422383607833
analysis
0.14855401374659577
novel
0.09332987507024597
energy
0.07623308693208836
binding
0.05928759780400294
activity
0.051268750270176806
cell
0.05111745126010461
interaction
0.03784636666234384
experimental
0.030713699044654822
promising
0.02621795703108114
synthesized
0.025591146846496347
mechanism
0.01856654995028747
protein
0.014654389832706524
synthesis
0.007845934379457917
stability
0.007716249513681753
development
0.006441015000216142
chemical
0.005792590671335322
design
0.0029179094799636884
effective
0.0019885012752345133
well
8.645657718410929E-4
performance
0.0
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