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Application
Discovery Studio
1.0
Materials Studio
0.9981951901818346
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684503765382967
Amorphous Cell
0.26988305883793545
Antibody
1.224514786016041E-4
Blends
0.003000061225739301
CASTEP
0.42986591563093124
CDOCKER
0.1847180554705198
CHARMm
0.2652299026510745
COMPASS
0.37568113634972145
COMPASS III
0.06330741443702932
COSMObase
0.0025714810506336865
COSMOconf
0.0029388354864384987
COSMOmic
3.061286965040103E-4
COSMOperm
0.0013469662646176453
COSMOplex
3.6735443580481234E-4
COSMOquick
0.0016530949611216555
COSMOtherm
0.06612379844486622
Cantera
6.122573930080205E-5
Catalyst
0.14112532908834874
Classical Simulations
1.0
Conformers
0.0014081920039184473
Crystallization
0.07745056021551461
DFTB Plus
0.00624502540868181
DMol3
0.20290210004285802
DPD
0.0037347700973489255
Discover
0.006612379844486622
Forcite
0.5206024612747199
GULP
0.02938835486438499
Kinetix
1.8367721790240617E-4
LUDI
0.0070409600195922364
LibDock
0.0713892120247352
LigandFit
0.012428825078062818
MCSS
0.0017143207004224575
MODELER
0.2169227943427417
MesoDyn
0.0018367721790240618
Mesocite
0.0050205106226657685
Mesoscale
0.00924508663442111
Modules
0.0
Morphology
0.018061593093736606
ONETEP
0.0013469662646176453
Polymorph
0.0020816751362272698
QMERA
3.6735443580481234E-4
QSAR
0.0018367721790240618
Quantum Mechanics
0.619543255984816
Reflex
0.057123614767648316
Reflex Plus
9.796118288128328E-4
Reflex QPA
0.0
Semi-empirical
0.008816506459315497
Sorption
0.05247045858078736
Synthia
0.0012857405253168433
TURBOMOLE
7.347088716096247E-4
VAMP
0.0020816751362272698
Visualization
0.8464458458335884
X-Cell
0.0012245147860160412
ZDOCK
0.03098022408620584
Year
2016
0.0
2017
0.05953590785907859
2018
0.08147018970189703
2019
0.09307249322493225
2020
0.10586043360433604
2021
0.24119241192411925
2022
0.4886517615176152
2023
0.6260162601626016
2024
1.0
2025
0.9689193766937669
2026
0.3603489159891599
2027
3.3875338753387534E-4
Keywords
target
1.0
potential
0.23467369808833224
docking
0.19682064804016022
visualization
0.19527407332285382
analysis
0.1599056842959282
between
0.1534658485877998
novel
0.09809340297145175
energy
0.08037117793215354
binding
0.06449977181684499
cell
0.05580345824248263
activity
0.05271030880786978
interaction
0.04051518685665027
promising
0.03379646062572892
experimental
0.03217382485675169
synthesized
0.02799046701485726
mechanism
0.01975051975051975
protein
0.01845748187211602
stability
0.016581309264236094
development
0.012119060899548704
synthesis
0.011510572486182242
effective
0.009507631458850972
performance
0.008341361999898586
chemical
0.006237006237006237
design
0.0036255767963085037
including
0.0
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