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Application
Discovery Studio
1.0
Materials Studio
0.9668909825033647
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0650984682713348
Amorphous Cell
0.2763493800145879
Antibody
2.735229759299781E-4
Blends
0.002552881108679796
CASTEP
0.3990700218818381
CDOCKER
0.18043398978847555
CHARMm
0.26422319474835887
COMPASS
0.3671590080233406
COMPASS III
0.07768052516411379
COSMObase
0.0031911013858497445
COSMOconf
0.0038293216630196935
COSMOmic
1.8234865061998541E-4
COSMOperm
0.001276440554339898
COSMOplex
4.5587162654996355E-4
COSMOquick
0.0013676148796498905
COSMOtherm
0.06637490882567469
Cantera
0.0
Catalyst
0.12062363238512035
Classical Simulations
1.0
Conformers
0.0010940919037199124
Crystallization
0.07430707512764406
DFTB Plus
0.006291028446389497
DMol3
0.18490153172866522
DPD
0.0029175784099197666
Discover
0.005196936542669584
Forcite
0.5272611232676878
GULP
0.025802334062727937
Kinetix
1.8234865061998541E-4
LUDI
0.005196936542669584
LibDock
0.07312180889861415
LigandFit
0.008205689277899343
MCSS
0.0013676148796498905
MODELER
0.22301239970824216
MesoDyn
0.0018234865061998542
Mesocite
0.003920495988329687
Mesoscale
0.007567469000729394
Modules
0.0
Morphology
0.018052516411378557
ONETEP
8.205689277899343E-4
Polymorph
0.0022793581327498176
QMERA
4.5587162654996355E-4
QSAR
0.0013676148796498905
Quantum Mechanics
0.5713894967177243
Reflex
0.05370167760758571
Reflex Plus
9.117432530999271E-4
Semi-empirical
0.008570386579139314
Sorption
0.05324580598103574
Synthia
0.0016411378555798686
TURBOMOLE
4.5587162654996355E-4
VAMP
0.0016411378555798686
Visualization
0.8555798687089715
X-Cell
0.001276440554339898
ZDOCK
0.03090809628008753
Year
2019
0.03999597017932702
2020
0.12018940157163006
2021
0.15585331452750353
2022
0.17570018134193027
2023
0.41960507757404797
2024
0.8228893814225267
2025
1.0
2026
0.42806770098730607
2027
0.0
Keywords
target
1.0
potential
0.2603763357596407
docking
0.2147282019513706
visualization
0.20373238345981107
analysis
0.17934025089050643
between
0.1506504568685148
novel
0.0996205668266997
energy
0.07801610655102989
binding
0.07035000774353414
cell
0.0583862474833514
activity
0.05463063342109339
promising
0.04862939445562955
interaction
0.03480718599969026
synthesized
0.02768313458262351
experimental
0.027024934179959735
stability
0.02361777915440607
protein
0.01935883537246399
mechanism
0.018352175933095866
development
0.016029115688400188
performance
0.014402973517113211
effective
0.013357596407000155
synthesis
0.00960198234474214
including
0.008672758246863869
design
0.002477930927675391
chemical
0.0
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