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Application
Discovery Studio
0.9373211731044349
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06657916716382294
Amorphous Cell
0.2776518315236845
Blends
0.002624985085312015
CASTEP
0.4006681780217158
CDOCKER
0.16608996539792387
CHARMm
0.24997017062403054
COMPASS
0.37573081971125166
COMPASS III
0.07970409259038301
COSMObase
0.0032215726047011097
COSMOconf
0.002982937596945472
COSMOmic
2.3863500775563775E-4
COSMOperm
0.0011931750387781887
COSMOplex
3.579525116334566E-4
COSMOquick
0.0016704450542894642
COSMOtherm
0.062164419520343635
Cantera
0.0
Catalyst
0.10511872091635843
Classical Simulations
1.0
Conformers
0.0011931750387781887
Crystallization
0.07719842500894881
DFTB Plus
0.00524997017062403
DMol3
0.18852165612695382
DPD
0.002744302589189834
Discover
0.005011335162868393
Forcite
0.5344230998687507
GULP
0.0278009784035318
Kinetix
1.1931750387781887E-4
LUDI
0.004414747643479299
LibDock
0.06860756472974586
LigandFit
0.0064431452094022195
MCSS
9.54540031022551E-4
MODELER
0.18828302111919817
MesoDyn
0.0016704450542894642
Mesocite
0.004056795131845842
Mesoscale
0.007517002744302589
Modules
0.0
Morphology
0.017778308077795013
ONETEP
9.54540031022551E-4
Polymorph
0.002028397565922921
QMERA
2.3863500775563775E-4
QSAR
0.0011931750387781887
Quantum Mechanics
0.5755876387065982
Reflex
0.05727240186135306
Reflex Plus
8.352225271447321E-4
Semi-empirical
0.007397685240424771
Sorption
0.057511036869108696
Synthia
0.0014318100465338264
TURBOMOLE
3.579525116334566E-4
VAMP
0.0016704450542894642
Visualization
0.8022908960744541
X-Cell
0.00107385753490037
ZDOCK
0.0278009784035318
Year
2020
0.0
2021
0.14966622162883844
2022
0.23057409879839785
2023
0.4057409879839786
2024
0.8012016021361815
2025
1.0
2026
0.520694259012016
2027
0.0013351134846461949
Keywords
target
1.0
potential
0.26555290373906126
docking
0.2048793423495094
visualization
0.19575709360912225
analysis
0.18164942985945373
between
0.15364624767966056
novel
0.09806417395916203
energy
0.08862370723945903
binding
0.06549986740917528
cell
0.058233890214797135
promising
0.0507557677008751
activity
0.04407319013524264
interaction
0.03606470432246089
stability
0.030230708035003977
experimental
0.02662423760275789
performance
0.023919384778573322
synthesized
0.022699549191195968
mechanism
0.017342879872712807
effective
0.01654733492442323
development
0.01569875364624768
protein
0.012993900822063113
including
0.010819411296738265
synthesis
0.006152214266772739
design
0.0016971625563511005
chemical
0.0
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