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Application
Discovery Studio
1.0
Materials Studio
0.7400555041628122
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08727810650887574
Amorphous Cell
0.23076923076923078
Blends
0.0014792899408284023
CASTEP
0.378698224852071
CDOCKER
0.21005917159763313
CHARMm
0.3239644970414201
COMPASS
0.33727810650887574
COMPASS III
0.09763313609467456
COSMObase
0.005917159763313609
COSMOconf
0.0029585798816568047
COSMOperm
0.0029585798816568047
COSMOquick
0.0014792899408284023
COSMOtherm
0.07692307692307693
Catalyst
0.1301775147928994
Classical Simulations
1.0
Conformers
0.0014792899408284023
Crystallization
0.07100591715976332
DFTB Plus
0.005917159763313609
DMol3
0.14940828402366865
DPD
0.0014792899408284023
Discover
0.0
Forcite
0.46893491124260356
GULP
0.028106508875739646
LUDI
0.0073964497041420114
LibDock
0.08579881656804733
LigandFit
0.005917159763313609
MCSS
0.0
MODELER
0.27366863905325445
Mesocite
0.0029585798816568047
Mesoscale
0.004437869822485207
Morphology
0.013313609467455622
ONETEP
0.0
Polymorph
0.0014792899408284023
QSAR
0.0029585798816568047
Quantum Mechanics
0.5266272189349113
Reflex
0.051775147928994084
Reflex Plus
0.0
Semi-empirical
0.005917159763313609
Sorption
0.04142011834319527
Synthia
0.0014792899408284023
Visualization
0.9585798816568047
X-Cell
0.0
ZDOCK
0.02514792899408284
Year
2022
0.00772626931567329
2023
0.2891832229580574
2024
0.7008830022075055
2025
1.0
2026
0.2560706401766004
2027
0.0
Keywords
including
1.0
target
0.936268829663963
potential
0.40324449594438005
analysis
0.2862108922363847
docking
0.2850521436848204
visualization
0.19524913093858634
between
0.11123986095017381
binding
0.10950173812282735
novel
0.10718424101969873
promising
0.10428736964078796
energy
0.0660486674391657
activity
0.0492468134414832
development
0.04287369640787949
interaction
0.041135573580533026
therapeutic
0.04055619930475087
effective
0.038238702201622246
protein
0.038238702201622246
experimental
0.03244495944380069
stability
0.03244495944380069
cell
0.017960602549246814
treatment
0.005793742757821553
silico
0.0034762456546929316
strong
0.0011587485515643105
drug
0.0
role
0.0
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